/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 11:45:58 Host : "openfoam01" PID : 2639815 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCEN4M82WGBWN6XY0EE9RR nProcs : 2 Slaves : 1("openfoam01.2639816") 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 = 6.1871576e-05, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1495615e-07, Final residual = 4.5811987e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 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 = 0.012747203, Final residual = 6.8725532e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9081153e-06, Final residual = 3.3544966e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.00018565374, Final residual = 1.2940929e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943374e-08, Final residual = 1.03125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 5.918809e-07, Final residual = 4.7023861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7023941e-09, Final residual = 2.1202323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 2.1199938e-09, Final residual = 8.1184037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1198695e-10, Final residual = 4.0206183e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2.52 s ClockTime = 3 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 = 0.042524567, Final residual = 3.1389881e-06, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512163e-06, Final residual = 2.8195699e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.00089470728, Final residual = 3.3118247e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3136932e-08, Final residual = 2.8218663e-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 = 0.090951013 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 = 3.9191555e-06, Final residual = 5.4397383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4397077e-09, Final residual = 2.4684851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 8.8513907e-08, Final residual = 3.0115855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0116114e-09, Final residual = 1.2715531e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.95 s ClockTime = 5 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 = 0.0050478763, Final residual = 3.7007389e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7243481e-07, Final residual = 6.0776091e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 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 8.0311174e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.2347186e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035439709, Final residual = 1.5161489e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165157e-08, Final residual = 6.709418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.0123229e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 2.8004353e-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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 1.7580368e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 1.0233194e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361063e-06, Final residual = 4.0864495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0866792e-09, Final residual = 1.4809504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 4.1003363e-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 = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 1.7537205e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 5.0127026e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087936 1.7228525e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8530316e-08, Final residual = 1.6530459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532343e-09, Final residual = 4.0029606e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5.13 s ClockTime = 6 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 6.2877962e-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 = 0.026087937 2.1469223e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 4.9404197e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 1.4877788e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018343591, Final residual = 6.7561764e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7640748e-08, Final residual = 3.3987348e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 2.8127103e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 7.6735422e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 1.2692546e-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 = 0.026087937 3.2175892e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013853275, Final residual = 5.3595703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.359904e-09, Final residual = 2.7370904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 4.766833e-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 = 0.026087937 1.1490492e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 1.5755649e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 3.6327831e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5630926e-07, Final residual = 1.9901135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902519e-09, Final residual = 5.4003618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 4.6288027e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 1.030841e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 1.2438907e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 2.7032869e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456565e-08, Final residual = 4.0419005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.043651e-10, Final residual = 1.1602644e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 6.3 s ClockTime = 7 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 6.4598717e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.5316967e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 2.3425296e-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 5.4547902e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075266149, Final residual = 3.2310405e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.231025e-08, Final residual = 9.6030348e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.4011974e-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 1.6865682e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 2.1535982e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 4.8016699e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0632678e-05, Final residual = 8.6183039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6186141e-09, Final residual = 8.8509779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.8528566e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.2800283e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 1.5030411e-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 3.2223609e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9916486e-08, Final residual = 5.0847513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0851749e-09, Final residual = 3.4910216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 3.6400925e-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 7.6538924e-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 = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087938 8.3479558e-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 1.7263146e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0040386e-09, Final residual = 2.1447096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1446942e-09, Final residual = 1.6273855e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 7.38 s ClockTime = 8 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 3.9160994e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 8.8291297e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 1.268159e-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 = 0.026087939 2.8193422e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032021453, Final residual = 1.3934974e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928112e-08, Final residual = 2.6658988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.5799896e-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 = 0.026087939 7.8352568e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 9.3849304e-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 = 0.026087939 2.0218986e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345207e-05, Final residual = 7.5591501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5593546e-09, Final residual = 3.3018378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.3277412e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 4.9415885e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 5.5108092e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 1.1521274e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598651e-09, Final residual = 1.0125691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126309e-09, Final residual = 3.9566069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.2453735e-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 = 0.026087939 2.5639903e-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 = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 2.6901427e-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 = 0.026087939 5.458526e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0526047e-10, Final residual = 1.7119375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102318e-10, Final residual = 1.5768523e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 8.43 s ClockTime = 9 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 1.2135843e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 2.6830086e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 3.761438e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 8.2112063e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013747239, Final residual = 5.1109402e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1073309e-09, Final residual = 1.749639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.015747e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 2.1868488e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 2.5509681e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 5.4151783e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412954e-06, Final residual = 4.4476521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4476913e-09, Final residual = 2.4284728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.0772374e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 1.2723692e-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 = 0.090951009 0 0.83965778 water fraction, min, max = 0.02608794 1.3840458e-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 = 0.090951008 0 0.83965778 water fraction, min, max = 0.02608794 2.8574585e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334675e-09, Final residual = 1.5625955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626315e-09, Final residual = 1.3871406e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.31 s ClockTime = 10 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 6.4734237e-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 1.458194e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 2.0938391e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 4.6568248e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8328145e-05, Final residual = 9.1705124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1685483e-09, Final residual = 2.687342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.9283567e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 1.3004637e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 1.5656766e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 3.3860575e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585983e-06, Final residual = 3.7546778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551668e-09, Final residual = 1.8247165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.9277937e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 8.3745395e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 9.4203508e-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 = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087942 1.9802248e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238613e-09, Final residual = 1.8997684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997333e-09, Final residual = 1.0015944e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.14 s ClockTime = 11 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 4.5746223e-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 1.050779e-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 1.5472272e-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 3.5083716e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038891e-05, Final residual = 4.1409791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1398095e-09, Final residual = 1.1152355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.6005638e-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 1.0286814e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 1.278713e-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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 2.817789e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9706004e-08, Final residual = 1.9290498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9292123e-09, Final residual = 1.0040239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.3780852e-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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 7.3346063e-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 = 0.090951006 0 0.83965778 water fraction, min, max = 0.026087942 8.5266594e-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 = 0.090951005 0 0.83965778 water fraction, min, max = 0.026087943 1.8240818e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003859e-09, Final residual = 3.9562018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9579257e-10, Final residual = 2.3146085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.89 s ClockTime = 12 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 4.2937017e-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 1.0046235e-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 1.5143676e-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 3.4951765e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3735103e-06, Final residual = 8.1244356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1246144e-09, Final residual = 1.7541902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.7068314e-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 1.070376e-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 = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 1.3679554e-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 = 0.090951003 0 0.83965778 water fraction, min, max = 0.026087945 3.0631541e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286545e-08, Final residual = 7.7035201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7055661e-10, Final residual = 3.8318984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.4 s ClockTime = 12 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 7.5710887e-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 1.858821e-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 2.9807431e-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 7.2057555e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.442863e-06, Final residual = 8.5045945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5038314e-09, Final residual = 6.4431784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0404166e-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 2.4730385e-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 3.3970977e-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 7.9340582e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4334314e-09, Final residual = 3.1869751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1873481e-09, Final residual = 3.1214052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.91 s ClockTime = 13 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 2.0503513e-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 = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 5.2583636e-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 = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 8.9185723e-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 = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 2.2473058e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921343e-06, Final residual = 5.860894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8617555e-09, Final residual = 5.0357164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4522018e-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 8.5347095e-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 1.2487091e-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 3.0269539e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4319438e-09, Final residual = 2.0517648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522953e-09, Final residual = 2.3674255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.47 s ClockTime = 14 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 8.1345571e-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 = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 2.1675283e-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 = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 3.8620714e-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 = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087954 1.0091055e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0166079e-07, Final residual = 5.1343488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1342672e-09, Final residual = 1.4471319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6359181e-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 4.1859207e-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 = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087952 6.4672795e-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 1.6197289e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466405e-09, Final residual = 1.1002253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001367e-09, Final residual = 7.9723299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.01 s ClockTime = 14 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 4.5044559e-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 = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 1.241071e-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 = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 2.3087607e-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 = 0.09095099 0 0.83965778 water fraction, min, max = 0.026087958 6.2258349e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362808e-07, Final residual = 4.9424273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9418317e-09, Final residual = 1.7917961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0571854e-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 2.7863549e-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 = 0.090950992 0 0.83965778 water fraction, min, max = 0.026087956 4.5075186e-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 1.1605764e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928477e-09, Final residual = 5.80504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8098632e-10, Final residual = 4.599154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.43 s ClockTime = 15 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 3.3217185e-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 = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 9.4105778e-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 = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 1.8140644e-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 = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 5.0193012e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.875659e-08, Final residual = 3.4567795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4568729e-09, Final residual = 1.6278272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.8449155e-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 = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 2.3863505e-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 = 0.090950988 0 0.83965778 water fraction, min, max = 0.026087961 3.9990872e-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 = 0.090950985 0 0.83965778 water fraction, min, max = 0.026087963 1.0513596e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286036e-09, Final residual = 1.173798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.17433e-09, Final residual = 1.0527549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.84 s ClockTime = 15 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 3.0733936e-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 = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 8.8822545e-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 = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 1.7548591e-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 = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 4.9393462e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2117626e-08, Final residual = 3.5158447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5149117e-09, Final residual = 2.0857542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.9124757e-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 = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 2.4392326e-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 = 0.090950982 0 0.83965778 water fraction, min, max = 0.026087966 4.173043e-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 = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 1.1099738e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880505e-09, Final residual = 2.2865315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2876413e-09, Final residual = 1.6996251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.35 s ClockTime = 16 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 3.2820281e-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 = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 9.584363e-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 = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 1.9170907e-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 = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 5.4407427e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.370688e-08, Final residual = 4.1670156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1680644e-09, Final residual = 3.1701023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.9256409e-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 = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 2.7338958e-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 = 0.090950975 0 0.83965778 water fraction, min, max = 0.026087973 4.7188301e-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 = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087976 1.2611818e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1681301e-09, Final residual = 3.551697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5526757e-09, Final residual = 1.9301228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.81 s ClockTime = 16 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 3.7461212e-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 = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 1.0983417e-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 = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 2.2069359e-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 = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 6.2815001e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145785e-07, Final residual = 4.8618859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8618638e-09, Final residual = 2.6939042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1501452e-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 = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 3.1741858e-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 = 0.090950967 0 0.83965778 water fraction, min, max = 0.026087981 5.4928457e-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 = 0.090950963 0 0.83965778 water fraction, min, max = 0.026087985 1.4698511e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6950922e-09, Final residual = 2.4305336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317892e-09, Final residual = 2.2367586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.24 s ClockTime = 17 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 4.3705127e-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 = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 1.2824325e-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 = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 2.5786969e-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 = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 7.3419162e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369601e-07, Final residual = 6.0345884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0342361e-09, Final residual = 4.7626282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.344554e-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 = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 3.7103939e-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 = 0.090950958 0 0.83965778 water fraction, min, max = 0.02608799 6.4185072e-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 = 0.090950953 0 0.83965778 water fraction, min, max = 0.026087996 1.7168708e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7639623e-09, Final residual = 5.4094902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103177e-09, Final residual = 2.7934758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.69 s ClockTime = 17 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 5.1023366e-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 = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 1.4962453e-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 = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 3.0057951e-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 = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 8.5511628e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050497e-07, Final residual = 7.0204884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0202023e-09, Final residual = 3.8891358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5640249e-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 = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 4.3120775e-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 = 0.090950946 0 0.83965778 water fraction, min, max = 0.026088002 7.4482447e-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 = 0.09095094 0 0.83965778 water fraction, min, max = 0.026088008 1.9903184e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8930466e-09, Final residual = 3.5157696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5179693e-09, Final residual = 3.2461632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.16 s ClockTime = 18 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 5.9085699e-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 = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 1.7307662e-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 = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 3.4718127e-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 = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 9.8659697e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270906e-07, Final residual = 8.7012817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7021147e-09, Final residual = 6.7906996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.801536e-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 = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 4.9614448e-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 = 0.090950933 0 0.83965778 water fraction, min, max = 0.026088015 8.5553739e-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 = 0.090950925 0 0.83965778 water fraction, min, max = 0.026088023 2.2837196e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7964569e-09, Final residual = 7.8050425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8058434e-09, Final residual = 4.0280306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.62 s ClockTime = 18 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 6.7719839e-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 = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 1.9815066e-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 = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 3.9691541e-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 = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 1.1267603e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3089246e-07, Final residual = 7.9504461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.953838e-09, Final residual = 5.2600979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.0543993e-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 = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 5.652356e-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 = 0.090950916 0 0.83965778 water fraction, min, max = 0.026088032 9.7325121e-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 = 0.090950907 0 0.83965778 water fraction, min, max = 0.026088041 2.5956073e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2652821e-09, Final residual = 6.7291594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7317656e-09, Final residual = 2.3779546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.1 s ClockTime = 19 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 7.6897225e-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 = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 2.2480379e-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 = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 4.4979556e-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 = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 1.2758386e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7555725e-07, Final residual = 8.0703887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0714566e-09, Final residual = 7.2800489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.323519e-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 = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 6.3880864e-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 = 0.090950897 0 0.83965778 water fraction, min, max = 0.026088052 1.0987217e-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 = 0.090950886 0 0.83965778 water fraction, min, max = 0.026088062 2.9282799e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2781654e-09, Final residual = 4.5557496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5572048e-09, Final residual = 6.1325749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.59 s ClockTime = 19 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 8.6693972e-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 = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 2.5327934e-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 = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 5.063563e-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 = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 1.4354348e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2851357e-07, Final residual = 7.5248466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.524883e-09, Final residual = 6.7597556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.6120135e-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 = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 7.1775022e-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 = 0.090950873 0 0.83965778 water fraction, min, max = 0.026088075 1.2335389e-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 = 0.09095086 0 0.83965778 water fraction, min, max = 0.026088088 3.2860559e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7565697e-09, Final residual = 4.3018606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3013439e-09, Final residual = 5.141212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.04 s ClockTime = 20 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 9.7239937e-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 = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 2.8396098e-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 = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 5.6737194e-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 = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 1.6077517e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9152805e-07, Final residual = 9.4048557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4049381e-09, Final residual = 9.1367159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.923895e-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 = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 8.0316031e-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 = 0.090950844 0 0.83965778 water fraction, min, max = 0.026088104 1.3795808e-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 = 0.090950829 0 0.83965778 water fraction, min, max = 0.026088119 3.6739061e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1335011e-09, Final residual = 5.4601135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4587546e-09, Final residual = 7.252169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.62 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.9508817e-07 -> dtInletScale=1008254 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1008254 -> dtScale=1008254 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 1.0868103e-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 = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 3.1727097e-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 = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 6.3367521e-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 = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 1.7951244e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7163075e-07, Final residual = 5.0913212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0932043e-09, Final residual = 3.2581035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.2633426e-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 = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 8.9617442e-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 = 0.09095081 0 0.83965778 water fraction, min, max = 0.026088138 1.5387654e-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 = 0.090950792 0 0.83965778 water fraction, min, max = 0.026088157 4.0968854e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582601e-09, Final residual = 8.9685222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0056357e-10, Final residual = 2.5125058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.13 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.141058e-07 -> dtInletScale=840211.63 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=840211.63 -> dtScale=840211.63 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 1.2116523e-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 = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 3.5363708e-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 = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 7.0611041e-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 = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 1.9999263e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6731619e-07, Final residual = 9.7903879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7905638e-09, Final residual = 5.5656662e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.6346289e-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 = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 9.9795994e-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 = 0.090950769 0 0.83965778 water fraction, min, max = 0.026088179 1.713085e-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 = 0.090950747 0 0.83965778 water fraction, min, max = 0.026088201 4.5602878e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696988e-09, Final residual = 1.2601753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698484e-09, Final residual = 5.541824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.7 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 9.9763678e-08 max: 1.6085525e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.5692694e-07 -> dtInletScale=700176.37 fluxAdjustedLocalCo dtLocalScale=37300.616, dtInletScale=700176.37 -> dtScale=37300.616 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 1.3484896e-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 = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 3.935161e-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 = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 7.8559214e-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 = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 2.2247573e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.807865e-07, Final residual = 7.8997363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9018479e-09, Final residual = 5.4498963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.0425138e-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 = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 1.1098326e-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 = 0.09095072 0 0.83965778 water fraction, min, max = 0.026088228 1.9048258e-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 = 0.090950693 0 0.83965778 water fraction, min, max = 0.026088255 5.0702565e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4515373e-09, Final residual = 1.555505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542672e-09, Final residual = 5.97454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.18 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 2.4149581e-07 max: 2.9611571e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0283123e-06 -> dtInletScale=583480.34 fluxAdjustedLocalCo dtLocalScale=20262.349, dtInletScale=583480.34 -> dtScale=20262.349 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 1.4991588e-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 = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 4.3745039e-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 = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 8.7322179e-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 = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 2.4727798e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1690428e-07, Final residual = 9.5571004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5564949e-09, Final residual = 6.6552103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.4928688e-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 = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 1.2334291e-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 = 0.090950661 0 0.83965778 water fraction, min, max = 0.026088287 2.1168667e-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 = 0.090950629 0 0.83965778 water fraction, min, max = 0.026088319 5.6345803e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6634674e-09, Final residual = 1.9247918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301128e-09, Final residual = 7.6390487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.64 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 2.8979957e-07 max: 3.5534328e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2339747e-06 -> dtInletScale=486233.63 fluxAdjustedLocalCo dtLocalScale=16885.081, dtInletScale=486233.63 -> dtScale=16885.081 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 1.666004e-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 = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 4.861363e-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 = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 9.7042312e-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 = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 2.7480996e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.803913e-07, Final residual = 4.610189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6153292e-09, Final residual = 2.3770124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.9933586e-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 = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 1.3708926e-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 = 0.09095059 0 0.83965778 water fraction, min, max = 0.026088358 2.352991e-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 = 0.090950552 0 0.83965778 water fraction, min, max = 0.026088397 6.2635137e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4177159e-09, Final residual = 1.5683649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700443e-09, Final residual = 1.9140274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.11 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 3.4776609e-07 max: 4.2641829e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4807695e-06 -> dtInletScale=405194.72 fluxAdjustedLocalCo dtLocalScale=14070.691, dtInletScale=405194.72 -> dtScale=14070.691 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 1.8521154e-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 = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 5.404927e-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 = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 1.0790761e-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 = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 3.0561389e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775369e-06, Final residual = 5.0813869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0845083e-09, Final residual = 2.7114609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.5541027e-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 = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 1.5250507e-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 = 0.090950505 0 0.83965778 water fraction, min, max = 0.026088443 2.618185e-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 = 0.090950459 0 0.83965778 water fraction, min, max = 0.026088489 6.9705569e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546063e-09, Final residual = 1.7364356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379304e-09, Final residual = 2.2166307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.67 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 4.1732878e-07 max: 5.1171105e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7769231e-06 -> dtInletScale=337662.34 fluxAdjustedLocalCo dtLocalScale=11725.367, dtInletScale=337662.34 -> dtScale=11725.367 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 2.0615568e-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 = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 6.0172642e-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 = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 1.2016454e-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 = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 3.4039951e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130683e-06, Final residual = 6.1494122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1546849e-09, Final residual = 3.2929703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.1883152e-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 = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 1.6995897e-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 = 0.090950403 0 0.83965778 water fraction, min, max = 0.026088545 2.9189316e-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 = 0.090950348 0 0.83965778 water fraction, min, max = 0.026088601 7.7732312e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3566938e-09, Final residual = 2.1058052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1064984e-09, Final residual = 2.6824924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.22 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 5.008082e-07 max: 6.1406639e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.1323072e-06 -> dtInletScale=281385.34 fluxAdjustedLocalCo dtLocalScale=9770.9305, dtInletScale=281385.34 -> dtScale=9770.9305 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 2.2995921e-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 = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 6.7139757e-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 = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 1.3413087e-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 = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 3.8008019e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695813e-06, Final residual = 7.3881811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3879003e-09, Final residual = 3.9275559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.9129542e-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 = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 1.8992317e-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 = 0.090950281 0 0.83965778 water fraction, min, max = 0.026088667 3.2635121e-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 = 0.090950214 0 0.83965778 water fraction, min, max = 0.026088734 8.6938798e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0133986e-09, Final residual = 2.5325823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338471e-09, Final residual = 3.2019148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.85 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 6.0098963e-07 max: 7.3689871e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.5587685e-06 -> dtInletScale=234487.8 fluxAdjustedLocalCo dtLocalScale=8142.2317, dtInletScale=234487.8 -> dtScale=8142.2317 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 2.5729208e-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 = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 7.514881e-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 = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 1.5020934e-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 = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 4.2581152e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0350774e-06, Final residual = 8.8674315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8667554e-09, Final residual = 4.7031359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.7494218e-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 = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 2.1299267e-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 = 0.090950134 0 0.83965778 water fraction, min, max = 0.026088814 3.6623366e-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 = 0.090950054 0 0.83965778 water fraction, min, max = 0.026088894 9.7605486e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8301268e-09, Final residual = 3.0121188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179606e-09, Final residual = 3.8974663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.33 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 7.2121589e-07 max: 8.8430567e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.0705213e-06 -> dtInletScale=195406.56 fluxAdjustedLocalCo dtLocalScale=6784.9842, dtInletScale=195406.56 -> dtScale=6784.9842 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 2.8899423e-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 = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 8.4447998e-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 = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 1.6890359e-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 = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 4.7903701e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4423318e-06, Final residual = 6.2735258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2772208e-09, Final residual = 4.8166814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.7244144e-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 = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 2.3990898e-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 = 0.090949958 0 0.83965778 water fraction, min, max = 0.02608899 4.1283613e-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 = 0.090949862 0 0.83965778 water fraction, min, max = 0.026089087 1.1008115e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7854595e-09, Final residual = 5.377577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3802343e-09, Final residual = 2.5681461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.81 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 8.6550024e-07 max: 0.00010612066 fluxAdjustedLocalCo inlet-based: CoInlet=3.6846253e-06 -> dtInletScale=162838.81 fluxAdjustedLocalCo dtLocalScale=5653.9417, dtInletScale=162838.81 -> dtScale=5653.9417 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 3.2610905e-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 = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 9.5345305e-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 = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 1.9083772e-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 = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 5.4154393e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9271923e-06, Final residual = 7.4847175e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4846902e-09, Final residual = 5.7430789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.8709416e-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 = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 2.7158822e-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 = 0.090949746 0 0.83965778 water fraction, min, max = 0.026089202 4.677573e-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 = 0.090949631 0 0.83965778 water fraction, min, max = 0.026089317 1.2479584e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.704799e-09, Final residual = 6.5794787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5813656e-09, Final residual = 3.0977264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.35 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.0386593e-06 max: 0.00012735046 fluxAdjustedLocalCo inlet-based: CoInlet=4.4215494e-06 -> dtInletScale=135699.04 fluxAdjustedLocalCo dtLocalScale=4711.4081, dtInletScale=135699.04 -> dtScale=4711.4081 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 3.6992233e-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 = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 1.0822008e-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 = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 2.1677997e-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 = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 6.1553126e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5129191e-06, Final residual = 8.9852755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9852857e-09, Final residual = 6.917767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1229594e-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 = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 3.0915646e-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 = 0.090949493 0 0.83965778 water fraction, min, max = 0.026089456 5.3296134e-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 = 0.090949354 0 0.83965778 water fraction, min, max = 0.026089594 1.4227775e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8574378e-09, Final residual = 7.9483844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.947954e-09, Final residual = 3.7032372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.83 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.246476e-06 max: 0.00015282871 fluxAdjustedLocalCo inlet-based: CoInlet=5.3058572e-06 -> dtInletScale=113082.58 fluxAdjustedLocalCo dtLocalScale=3925.964, dtInletScale=113082.58 -> dtScale=3925.964 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 4.2201284e-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 = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 1.2353797e-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 = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 2.4767303e-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 = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 7.0369667e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.215847e-06, Final residual = 8.8711388e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8709966e-09, Final residual = 2.0698866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2850148e-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 = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 3.5399439e-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 = 0.090949188 0 0.83965778 water fraction, min, max = 0.02608976 6.1085575e-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 = 0.090949022 0 0.83965778 water fraction, min, max = 0.026089926 1.631742e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5835716e-09, Final residual = 8.3098719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4143618e-10, Final residual = 4.078427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.42 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.4958932e-06 max: 0.00018340615 fluxAdjustedLocalCo inlet-based: CoInlet=6.3670257e-06 -> dtInletScale=94235.523 fluxAdjustedLocalCo dtLocalScale=3271.4279, dtInletScale=94235.523 -> dtScale=3271.4279 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 4.8431495e-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 = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 1.4186939e-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 = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 2.8467138e-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 = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 8.093434e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0591833e-06, Final residual = 6.9000491e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8977558e-09, Final residual = 1.9398333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4793546e-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 = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 4.0779214e-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 = 0.090948823 0 0.83965778 water fraction, min, max = 0.026090126 7.0438712e-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 = 0.090948623 0 0.83965778 water fraction, min, max = 0.026090325 1.882774e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624194e-09, Final residual = 1.2514501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605313e-09, Final residual = 1.4983749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.99 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 1.7952475e-06 max: 0.00022010423 fluxAdjustedLocalCo inlet-based: CoInlet=7.6404253e-06 -> dtInletScale=78529.66 fluxAdjustedLocalCo dtLocalScale=2725.9813, dtInletScale=78529.66 -> dtScale=2725.9813 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 5.5919606e-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 = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 1.6391245e-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 = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 3.2918807e-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 = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 9.3651464e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0714339e-06, Final residual = 8.3223449e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3285097e-09, Final residual = 2.3819622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.7134382e-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 = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 4.7261857e-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 = 0.090948384 0 0.83965778 water fraction, min, max = 0.026090564 8.1716261e-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 = 0.090948145 0 0.83965778 water fraction, min, max = 0.026090803 2.1855717e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8198289e-09, Final residual = 1.4716769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4768716e-09, Final residual = 1.821677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.55 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 2.1545512e-06 max: 0.00026414937 fluxAdjustedLocalCo inlet-based: CoInlet=9.1685043e-06 -> dtInletScale=65441.427 fluxAdjustedLocalCo dtLocalScale=2271.4421, dtInletScale=65441.427 -> dtScale=2271.4421 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 6.495544e-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 = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 1.9052185e-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 = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 3.8295306e-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 = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 1.0901605e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865371e-06, Final residual = 6.5927881e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5947512e-09, Final residual = 3.4427442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.9963988e-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 = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 5.5100689e-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 = 0.090947858 0 0.83965778 water fraction, min, max = 0.02609109 9.5359929e-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 = 0.090947571 0 0.83965778 water fraction, min, max = 0.026091377 2.5520117e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6045435e-09, Final residual = 1.3206818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267176e-09, Final residual = 2.127531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.14 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 2.5858294e-06 max: 0.00031701441 fluxAdjustedLocalCo inlet-based: CoInlet=1.1002202e-05 -> dtInletScale=54534.537 fluxAdjustedLocalCo dtLocalScale=1892.6585, dtInletScale=54534.537 -> dtScale=1892.6585 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 7.5893914e-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 = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 2.2274421e-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 = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 4.4808482e-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 = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 1.2763429e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.744285e-06, Final residual = 7.9212898e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.9259928e-09, Final residual = 4.1456882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3394207e-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 = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 6.4605919e-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 = 0.090947226 0 0.83965778 water fraction, min, max = 0.026091722 1.1191062e-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 = 0.090946882 0 0.83965778 water fraction, min, max = 0.026092066 2.9966377e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6667644e-09, Final residual = 1.5338274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376395e-09, Final residual = 2.560369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.66 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 3.1035261e-06 max: 0.00038046799 fluxAdjustedLocalCo inlet-based: CoInlet=1.3202643e-05 -> dtInletScale=45445.447 fluxAdjustedLocalCo dtLocalScale=1577.0052, dtInletScale=45445.447 -> dtScale=1577.0052 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 8.9169591e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 2.6186087e-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 = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 5.2717655e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 1.5024811e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494841e-05, Final residual = 9.5216205e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5245626e-09, Final residual = 4.8884071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7561909e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 7.6157137e-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 = 0.090946469 0 0.83965778 water fraction, min, max = 0.02609248 -1.3594909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.1980971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0265734e-09, Final residual = 1.8068798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088305e-09, Final residual = 3.0960184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.8314926e-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 = 0.090946055 0 0.83965778 water fraction, min, max = 0.026092893 1.515579e-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 2.3790157e-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 6.0014895e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1135211e-09, Final residual = 6.915288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9421981e-10, Final residual = 1.3562769e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.32 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 3.7249926e-06 max: 0.00045663405 fluxAdjustedLocalCo inlet-based: CoInlet=1.5843153e-05 -> dtInletScale=37871.249 fluxAdjustedLocalCo dtLocalScale=1313.9625, dtInletScale=37871.249 -> dtScale=1313.9625 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 1.6767996e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 4.6268035e-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 = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 8.5840746e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 2.3024014e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596576e-05, Final residual = 5.7504453e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.7555784e-09, Final residual = 4.1101426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.8603362e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 1.0053396e-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 = 0.090945559 0 0.83965778 water fraction, min, max = 0.026093389 1.5891441e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 4.0185629e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4161079e-09, Final residual = 2.1377513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392209e-09, Final residual = 3.5254641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.038043e-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 = 0.090945063 0 0.83965778 water fraction, min, max = 0.026093885 1.4832172e-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 2.1222374e-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 5.0669785e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5368164e-09, Final residual = 9.9798679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9511235e-10, Final residual = 1.69452e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.09 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 4.4710952e-06 max: 0.00054806581 fluxAdjustedLocalCo inlet-based: CoInlet=1.9011784e-05 -> dtInletScale=31559.374 fluxAdjustedLocalCo dtLocalScale=1094.759, dtInletScale=31559.374 -> dtScale=1094.759 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 1.3355651e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 3.4794854e-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 = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 5.9888651e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 1.5196817e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119534e-05, Final residual = 6.9198958e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.931906e-09, Final residual = 4.9589193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3450534e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 5.7891449e-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 = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 8.4032461e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 2.018215e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378855e-08, Final residual = 2.4847116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4887071e-09, Final residual = 4.4516844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.7854661e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 6.5122582e-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 = 0.090944468 0 0.83965778 water fraction, min, max = 0.02609448 8.572651e-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 = 0.090943873 0 0.83965778 water fraction, min, max = 0.026095075 1.9525973e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4607355e-09, Final residual = 1.0816024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828069e-09, Final residual = 2.0437146e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.92 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 5.366891e-06 max: 0.00065782818 fluxAdjustedLocalCo inlet-based: CoInlet=2.2814078e-05 -> dtInletScale=26299.551 fluxAdjustedLocalCo dtLocalScale=912.09228, dtInletScale=26299.551 -> dtScale=912.09228 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 4.8977765e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 1.2157572e-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 = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 1.9666233e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 4.7689738e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148054e-05, Final residual = 8.3157005e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.3219693e-09, Final residual = 5.9638087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.8794336e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 1.6283707e-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 = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 2.2105689e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 5.1088218e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493847e-08, Final residual = 2.9229697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.926213e-09, Final residual = 5.4102999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.6166558e-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 = 0.090942445 0 0.83965778 water fraction, min, max = 0.026096504 1.4940921e-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 = 0.090943159 0 0.83965778 water fraction, min, max = 0.026095789 1.8543394e-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 4.0946343e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4191099e-09, Final residual = 1.3242518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229424e-09, Final residual = 1.9876527e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.76 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 6.4425417e-06 max: 0.0007896084 fluxAdjustedLocalCo inlet-based: CoInlet=2.7376804e-05 -> dtInletScale=21916.364 fluxAdjustedLocalCo dtLocalScale=759.87034, dtInletScale=21916.364 -> dtScale=759.87034 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 9.9478896e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 2.3956842e-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 = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 3.733809e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 8.8178684e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1784392e-05, Final residual = 6.8727819e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.879517e-09, Final residual = 1.2848321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2246851e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 2.8336786e-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 = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 3.7127684e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 8.4144888e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389351e-08, Final residual = 9.0651448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1071915e-10, Final residual = 4.2744546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.0553134e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 2.3428359e-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 = 0.090941588 0 0.83965778 water fraction, min, max = 0.026097361 2.8245828e-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 = 0.090940731 0 0.83965778 water fraction, min, max = 0.026098218 6.1445342e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5526735e-10, Final residual = 3.495168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7019094e-10, Final residual = 4.3156553e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.63 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 7.7343619e-06 max: 0.00094784245 fluxAdjustedLocalCo inlet-based: CoInlet=3.2852164e-05 -> dtInletScale=18263.637 fluxAdjustedLocalCo dtLocalScale=633.01659, dtInletScale=18263.637 -> dtScale=633.01659 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 1.4699101e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 3.4880813e-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 = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 5.3382201e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 1.2440894e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6150317e-05, Final residual = 8.2704178e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.2793392e-09, Final residual = 1.5541491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6947491e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 3.8747419e-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 = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 4.980429e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 1.1165273e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726375e-08, Final residual = 1.3179403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215889e-09, Final residual = 6.4193782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.3747069e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 3.0214932e-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 = 0.090939702 0 0.83965778 water fraction, min, max = 0.026099246 3.579316e-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 = 0.090938674 0 0.83965778 water fraction, min, max = 0.026100275 7.7146126e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6000739e-10, Final residual = 4.7961548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9947e-10, Final residual = 5.5541286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.31 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 9.2859792e-06 max: 0.0011378555 fluxAdjustedLocalCo inlet-based: CoInlet=3.9422448e-05 -> dtInletScale=15219.755 fluxAdjustedLocalCo dtLocalScale=527.30775, dtInletScale=15219.755 -> dtScale=527.30775 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 1.8276218e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 4.2961573e-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 = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 6.4972776e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 1.5009375e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1394255e-05, Final residual = 9.9957691e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.000004e-08, Final residual = 1.9202043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.0180544e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 4.5762051e-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 = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 5.803932e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 1.291197e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5377738e-08, Final residual = 1.9239491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257111e-09, Final residual = 9.6166302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.5689694e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 3.4238059e-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 = 0.090937439 0 0.83965778 water fraction, min, max = 0.026101509 4.0046298e-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 = 0.090936205 0 0.83965778 water fraction, min, max = 0.026102743 8.5736997e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7608136e-10, Final residual = 6.7724993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9084306e-10, Final residual = 8.8444257e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 1.1150058e-05 max: 0.0013660667 fluxAdjustedLocalCo inlet-based: CoInlet=4.7306776e-05 -> dtInletScale=12683.173 fluxAdjustedLocalCo dtLocalScale=439.21719, dtInletScale=12683.173 -> dtScale=439.21719 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 2.0168465e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 4.7085675e-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 = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 7.0599861e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 1.6205571e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7692995e-05, Final residual = 1.4588976e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592142e-08, Final residual = 2.919652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.1583994e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 4.8656692e-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 = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 6.1122686e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 1.3524107e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.037729e-08, Final residual = 3.3004058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2947476e-09, Final residual = 2.8181423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.6281207e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 3.5351111e-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 = 0.090934724 0 0.83965778 water fraction, min, max = 0.026104224 4.0983067e-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 = 0.090933243 0 0.83965778 water fraction, min, max = 0.026105705 8.7339558e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8402708e-09, Final residual = 1.5947444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922526e-09, Final residual = 2.2693701e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.66 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 1.3389971e-05 max: 0.0016401949 fluxAdjustedLocalCo inlet-based: CoInlet=5.6767744e-05 -> dtInletScale=10569.383 fluxAdjustedLocalCo dtLocalScale=365.81018, dtInletScale=10569.383 -> dtScale=365.81018 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 2.0446488e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 4.7513126e-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 = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 7.0830774e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 1.618957e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5260632e-05, Final residual = 1.7522813e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525342e-08, Final residual = 3.5261679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.1428817e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 4.8121071e-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 = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 6.007631e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 1.32463e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2695026e-08, Final residual = 4.6516153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6559262e-09, Final residual = 3.7520814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.585247e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 3.4311669e-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 = 0.090931466 0 0.83965778 water fraction, min, max = 0.026107482 3.9557541e-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 = 0.090929689 0 0.83965778 water fraction, min, max = 0.026109259 8.4062008e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7812427e-09, Final residual = 2.1552376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523443e-09, Final residual = 3.0196634e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.37 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 1.6082424e-05 max: 0.0019695469 fluxAdjustedLocalCo inlet-based: CoInlet=6.8120735e-05 -> dtInletScale=8807.8908 fluxAdjustedLocalCo dtLocalScale=304.63859, dtInletScale=8807.8908 -> dtScale=304.63859 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 1.9620952e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 4.5465685e-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 = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 6.7543304e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 1.5398876e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4354e-05, Final residual = 2.1054179e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056728e-08, Final residual = 4.2731164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.0306991e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 4.5497943e-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 = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 -3.9393768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.9344865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377616e-07, Final residual = 6.5908855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5933431e-09, Final residual = 5.033004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.4850701e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 3.2083391e-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 = 0.090927557 0 0.83965778 water fraction, min, max = 0.026111392 3.6867138e-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 = 0.090925424 0 0.83965778 water fraction, min, max = 0.026113524 7.8213872e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0843721e-09, Final residual = 2.98348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843415e-09, Final residual = 4.0927555e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.07 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 1.9319949e-05 max: 0.0023653439 fluxAdjustedLocalCo inlet-based: CoInlet=8.174424e-05 -> dtInletScale=7339.9667 fluxAdjustedLocalCo dtLocalScale=253.6629, dtInletScale=7339.9667 -> dtScale=253.6629 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 1.8224472e-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 = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 4.2160968e-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 = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 6.251124e-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 = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 1.4231551e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5284667e-05, Final residual = 2.528114e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280535e-08, Final residual = 5.184994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8730178e-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 = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 4.1914619e-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 = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 -1.1258577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.1223542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909208e-07, Final residual = 9.3665787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3647788e-09, Final residual = 6.8031091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.3617552e-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 = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 2.9392943e-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 = 0.090922865 0 0.83965778 water fraction, min, max = 0.026116083 3.3723763e-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 = 0.090920306 0 0.83965778 water fraction, min, max = 0.026118642 7.149291e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8938611e-09, Final residual = 4.1495095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526359e-09, Final residual = 5.5207e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.86 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 2.3214511e-05 max: 0.0028411375 fluxAdjustedLocalCo inlet-based: CoInlet=9.8092857e-05 -> dtInletScale=6116.6533 fluxAdjustedLocalCo dtLocalScale=211.18302, dtInletScale=6116.6533 -> dtScale=211.18302 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 1.6646583e-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 = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 3.8486816e-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 = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 5.7026986e-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 = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 1.2977859e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8428026e-05, Final residual = 3.0320005e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325255e-08, Final residual = 6.300646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.7072907e-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 = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 3.8199027e-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 = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 -3.5634041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.0504878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1706159e-07, Final residual = 8.9900119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9875753e-09, Final residual = 5.3575836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.24089e-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 = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 2.6786909e-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 = 0.090917235 0 0.83965778 water fraction, min, max = 0.026121713 3.0742822e-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 = 0.090914164 0 0.83965778 water fraction, min, max = 0.026124784 6.5190568e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6446404e-09, Final residual = 6.5805074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5798145e-09, Final residual = 3.0386029e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.69 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 2.7902308e-05 max: 0.003413276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011771143 -> dtInletScale=5097.2111 fluxAdjustedLocalCo dtLocalScale=175.7842, dtInletScale=5097.2111 -> dtScale=175.7842 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 1.518458e-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 = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 3.5122711e-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 = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 5.2082158e-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 = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 1.1860775e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4234415e-05, Final residual = 3.6332068e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338607e-08, Final residual = 7.6615883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.562298e-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 = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 3.4986867e-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 = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 -6.0194972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.0182753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.125084e-07, Final residual = 5.5639415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5647591e-09, Final residual = 1.7119339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.5000721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.4677768e-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 = 0.090910479 0 0.83965778 water fraction, min, max = 0.026128469 2.8384127e-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 = 0.090906794 0 0.83965778 water fraction, min, max = 0.026132154 6.0265775e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902188e-09, Final residual = 1.5309973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.528343e-09, Final residual = 1.3423209e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.49 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 3.3548823e-05 max: 0.0041014589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001412518 -> dtInletScale=4247.7336 fluxAdjustedLocalCo dtLocalScale=146.28941, dtInletScale=4247.7336 -> dtScale=146.28941 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 1.4057909e-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 = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 3.2567033e-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 = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 4.8397645e-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 = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 1.1041245e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011325661, Final residual = 4.3467503e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3468926e-08, Final residual = 9.3444846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4585742e-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 = 0.090897951 0 0.83965778 water fraction, min, max = 0.026140998 3.2728202e-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 = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 -7.514172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.5128446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4657019e-07, Final residual = 7.9311672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9363447e-09, Final residual = 2.4795243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -9.8118865e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 2.3344976e-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 = 0.090902373 0 0.83965778 water fraction, min, max = 0.026136576 -8.9419077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 5.7353832e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2960786e-09, Final residual = 2.1283478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316004e-09, Final residual = 2.1250144e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.43 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 4.0356294e-05 max: 0.0049296029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001694987 -> dtInletScale=3539.8501 fluxAdjustedLocalCo dtLocalScale=121.71366, dtInletScale=3539.8501 -> dtScale=121.71366 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 1.3410601e-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 = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 3.1143941e-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 = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 4.6437194e-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 = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 1.0621979e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013616256, Final residual = 5.1801605e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.180935e-08, Final residual = 4.5273669e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4090781e-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 = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 3.170524e-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 = 0.090892645 0 0.83965778 water fraction, min, max = 0.026146304 -1.4278577e-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 = 0.090887338 0 0.83965778 water fraction, min, max = 0.02615161 -1.3588004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3904461e-07, Final residual = 3.3752221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3832806e-09, Final residual = 7.2594612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -5.7852787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.4410481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.9759318e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 5.6844429e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1493425e-09, Final residual = 7.4954995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5252536e-10, Final residual = 9.5972135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.22 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 4.8570977e-05 max: 0.0059266834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00020339347 -> dtInletScale=2949.9472 fluxAdjustedLocalCo dtLocalScale=101.23706, dtInletScale=2949.9472 -> dtScale=101.23706 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 1.333142e-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 = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 3.1054505e-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 = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 4.649179e-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 = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 1.0668138e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001637659, Final residual = 6.1652995e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1666194e-08, Final residual = 5.7143652e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -3.0840701e-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 = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 -2.8926827e-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 = 0.090880971 0 0.83965778 water fraction, min, max = 0.026157977 -2.1000839e-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 = 0.090874604 0 0.83965778 water fraction, min, max = 0.026164344 -2.0995912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3558123e-07, Final residual = 4.7443565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7458505e-09, Final residual = 1.0119322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.8391505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.9802407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.6828559e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 5.9056087e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7029819e-09, Final residual = 8.7905419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8330707e-10, Final residual = 1.0444848e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.98 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 5.8499299e-05 max: 0.0071430085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00024407074 -> dtInletScale=2458.3037 fluxAdjustedLocalCo dtLocalScale=83.99822, dtInletScale=2458.3037 -> dtScale=83.99822 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 1.3894993e-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 = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 3.2472871e-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 = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 4.8823941e-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 = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 1.1240446e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001970492, Final residual = 7.3017824e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3033756e-08, Final residual = 8.6052583e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5062018e-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 = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 3.4112988e-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 = 0.090866963 0 0.83965778 water fraction, min, max = 0.026171985 -3.1490426e-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 = 0.090859323 0 0.83965778 water fraction, min, max = 0.026179625 -3.1486154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552394e-06, Final residual = 6.5513868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5570415e-09, Final residual = 1.3742677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -3.8930177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.582732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.4594067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.8063877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0938929e-09, Final residual = 1.160857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612058e-09, Final residual = 1.4047274e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.78 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 7.0517466e-05 max: 0.0086303288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00029287458 -> dtInletScale=2048.6585 fluxAdjustedLocalCo dtLocalScale=69.522264, dtInletScale=2048.6585 -> dtScale=69.522264 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 = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 1.5204872e-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 = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 3.5650713e-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 = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 5.3831957e-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 = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 1.2434253e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023722871, Final residual = 8.6003731e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6021472e-08, Final residual = 2.7210355e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 1.6746273e-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 = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 3.8051867e-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 = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 -4.5808409e-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 = 0.090840986 0 0.83965778 water fraction, min, max = 0.026197962 -4.580407e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570647e-06, Final residual = 8.5849893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.592491e-09, Final residual = 1.718967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 -8.2948862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.8387281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090850154 0 0.83965778 water fraction, min, max = 0.026188794 -3.3966129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.7396652e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481849e-08, Final residual = 1.1284137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260054e-09, Final residual = 1.2915227e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.54 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 8.5103231e-05 max: 0.010499712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00035144059 -> dtInletScale=1707.2587 fluxAdjustedLocalCo dtLocalScale=57.144422, dtInletScale=1707.2587 -> dtScale=57.144422 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 1.7461013e-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 = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 4.10725e-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 = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 6.227828e-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 = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 1.443117e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028578543, Final residual = 1.0084637e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087284e-07, Final residual = 4.2936219e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 1.953095e-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 = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 4.4519861e-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 = 0.090829985 0 0.83965778 water fraction, min, max = 0.026208964 -6.7056594e-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 = 0.090818983 0 0.83965778 water fraction, min, max = 0.026219965 -6.7041394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592729e-06, Final residual = 4.5580935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5616971e-09, Final residual = 1.6954888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.3738004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.0381844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.584923e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.6111136e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932372e-08, Final residual = 1.0200597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213463e-09, Final residual = 1.2948453e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.24 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.00010286676 max: 0.012914081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00042171161 -> dtInletScale=1422.7733 fluxAdjustedLocalCo dtLocalScale=46.460912, dtInletScale=1422.7733 -> dtScale=46.460912 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 2.1019461e-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 = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 4.9598944e-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 = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 7.5513335e-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 = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 1.7552119e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034455588, Final residual = 1.176353e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766784e-07, Final residual = 8.5462484e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090805782 0 0.83965778 water fraction, min, max = 0.026233167 -1.0661096e-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 = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 -7.8720237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -8.90232e-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 = 0.09079258 0 0.83965778 water fraction, min, max = 0.026246368 -8.900425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1487845e-06, Final residual = 5.8000236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8066369e-09, Final residual = 2.2576098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.8082874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.1348248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.8285015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.7907199e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9252912e-08, Final residual = 1.5721738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726822e-09, Final residual = 1.8834059e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.99 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.00012457956 max: 0.015973368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00050603546 -> dtInletScale=1185.6877 fluxAdjustedLocalCo dtLocalScale=37.562524, dtInletScale=1185.6877 -> dtScale=37.562524 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 2.6498241e-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 = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 6.2720649e-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 = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 9.5869733e-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 = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 2.2350494e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041579551, Final residual = 1.3744164e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749551e-07, Final residual = 3.3425113e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 -5.3721627e-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 = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 -5.0581067e-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 = 0.090776739 0 0.83965778 water fraction, min, max = 0.026262209 -1.2029721e-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 = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 -1.2025218e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9882604e-06, Final residual = 8.4528556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4574087e-09, Final residual = 3.687877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.5411651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.8016114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.7058925e-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 = 0.090760899 0 0.83965778 water fraction, min, max = 0.02627805 -1.5723521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.973601e-08, Final residual = 2.6542102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582728e-09, Final residual = 2.989941e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.74 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.00015124297 max: 0.019897457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006072071 -> dtInletScale=988.13073 fluxAdjustedLocalCo dtLocalScale=30.154607, dtInletScale=988.13073 -> dtScale=30.154607 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 3.4960328e-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 = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 8.3003158e-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 = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 1.2735534e-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 = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 2.9773296e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050236267, Final residual = 1.6221424e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228363e-07, Final residual = 3.6358257e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 -5.5242394e-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 = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 -5.1343119e-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 = 0.09074189 0 0.83965778 water fraction, min, max = 0.026297059 -1.9154512e-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 = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 -1.9152812e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6394823e-06, Final residual = 6.5974616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6027028e-09, Final residual = 3.4181873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -7.2026241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.4195993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.2912795e-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 = 0.090722881 0 0.83965778 water fraction, min, max = 0.026316068 -7.602097e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4282897e-08, Final residual = 4.0245547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0280341e-09, Final residual = 3.5730944e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.57 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.00018418163 max: 0.025009108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072864852 -> dtInletScale=823.44228 fluxAdjustedLocalCo dtLocalScale=23.991259, dtInletScale=823.44228 -> dtScale=23.991259 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 4.7674893e-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 = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 1.1330855e-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 = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 1.7403318e-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 = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 4.0709288e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060773799, Final residual = 1.9449064e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.945935e-07, Final residual = 3.6027046e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -5.9420636e-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 = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -5.6690745e-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 = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 -2.9249718e-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 = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -2.9246519e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728967e-05, Final residual = 9.7370501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7410876e-09, Final residual = 5.0827889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.1391582e-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 = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -9.7718955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.9144556e-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 = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 -2.2679941e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6823757e-07, Final residual = 6.4158005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4123897e-09, Final residual = 5.1157735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 3.1474212e-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 = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 6.716468e-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 = 0.090700072 0 0.83965778 water fraction, min, max = 0.026338876 7.5317319e-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 = 0.090677263 0 0.83965778 water fraction, min, max = 0.026361685 1.579648e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2723842e-08, Final residual = 3.0070457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0142846e-09, Final residual = 1.7571164e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 45.68 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.00022521484 max: 0.031788856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087430471 -> dtInletScale=686.2596 fluxAdjustedLocalCo dtLocalScale=18.874539, dtInletScale=686.2596 -> dtScale=18.874539 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 3.6361838e-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 = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 8.3118461e-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 = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 1.2134762e-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 = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 2.7294331e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073643264, Final residual = 2.3817712e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832504e-07, Final residual = 3.5229785e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -1.929429e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.8732238e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.2329596e-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 = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -4.2325181e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959489e-05, Final residual = 9.7370687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7370788e-09, Final residual = 4.7664831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.3541626e-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 = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 -2.08532e-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 = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 -5.3851866e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.7115617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1812326e-07, Final residual = 5.4398982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4402848e-09, Final residual = 5.2452623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.2938092e-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 = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 2.6644509e-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 = 0.090649894 0 0.83965778 water fraction, min, max = 0.026389054 2.7924567e-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 = 0.090622525 0 0.83965778 water fraction, min, max = 0.026416424 5.6531354e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9207343e-08, Final residual = 7.119573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.11668e-09, Final residual = 2.0825466e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 46.71 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.00027691191 max: 0.040968198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010491127 -> dtInletScale=571.91185 fluxAdjustedLocalCo dtLocalScale=14.645506, dtInletScale=571.91185 -> dtScale=14.645506 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 1.2522781e-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 = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 2.7550358e-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 = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 3.8304598e-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 = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 8.3000056e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089420151, Final residual = 2.6654828e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6675302e-07, Final residual = 7.4858471e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -2.2360477e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.1189352e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.9326937e-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 = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -5.9319231e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048977415, Final residual = 1.2983942e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994969e-05, Final residual = 4.0415102e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -3.5871793e-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 = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 -3.1467626e-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 = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 -1.4259395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.0330113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6342958e-05, Final residual = 4.2421764e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.2454655e-09, Final residual = 1.3355566e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -6.2558191e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -7.6715372e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 5.2947444e-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 = 0.090556839 0 0.83965778 water fraction, min, max = 0.02648211 1.0465146e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7783444e-05, Final residual = 7.2240499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2273382e-09, Final residual = 5.0241489e-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 1.0126048e-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 1.973463e-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 1.8570997e-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 3.5745925e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.587545e-05, Final residual = 7.8443975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8423776e-09, Final residual = 3.6478107e-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 = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 3.280618e-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 6.2420027e-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 5.5894479e-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 1.0504773e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155676e-05, Final residual = 8.0244353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0244318e-09, Final residual = 2.4763201e-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 = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 9.152537e-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 1.6961513e-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 1.4322842e-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 2.6143024e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7911374e-06, Final residual = 8.6657491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.668263e-09, Final residual = 2.7867808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090589682 0 0.83965778 water fraction, min, max = 0.026449267 2.1351358e-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 3.8397049e-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 3.0366703e-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 5.3901575e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2846053e-06, Final residual = 4.0403776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.042375e-09, Final residual = 1.3091082e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 49.12 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.000343018 max: 0.05892316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012589353 -> dtInletScale=476.59321 fluxAdjustedLocalCo dtLocalScale=10.182753, dtInletScale=476.59321 -> dtScale=10.182753 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 1.0364794e-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 = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 1.9857297e-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 = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 2.3449462e-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 = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 4.462573e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010854243, Final residual = 2.1179951e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1199905e-07, Final residual = 5.4821436e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 -2.4648868e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.2937437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -8.2057318e-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 = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 -8.2042258e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019419602, Final residual = 6.1957751e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2180231e-05, Final residual = 3.3046992e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -6.0559637e-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 = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 -5.3103471e-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 = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 -1.8982996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.2029665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2300631e-05, Final residual = 5.2908887e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2911367e-07, Final residual = 2.4148718e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09051743 0 0.83965778 water fraction, min, max = 0.026521518 -2.8660449e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.5451053e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 4.8931624e-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 = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 8.7601763e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.82948e-06, Final residual = 5.6254875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6265761e-09, Final residual = 2.9450905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 6.944295e-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 = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 1.2365908e-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 9.6880846e-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 = 0.090478021 0 0.83965778 water fraction, min, max = 0.026560927 1.721578e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.037391e-06, Final residual = 2.7657749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7684194e-09, Final residual = 1.1197492e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 50.64 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.00044721232 max: 0.080901328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015106125 -> dtInletScale=397.18987 fluxAdjustedLocalCo dtLocalScale=7.4164419, dtInletScale=397.18987 -> dtScale=7.4164419 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 = 0.026608214 3.3248085e-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 = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 6.4156234e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608214 7.6704113e-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 = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 1.4749299e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013308005, Final residual = 8.6430784e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6527749e-08, Final residual = 3.0595783e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608214 -1.7988558e-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 = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 -1.5679678e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608214 -1.3763627e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 -1.375937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017457184, Final residual = 5.9553288e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9747202e-05, Final residual = 5.1705607e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.026608214 -8.9857392e-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 = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 -7.1598352e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608214 -3.2462216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 -2.6911937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5505692e-05, Final residual = 1.0917913e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918477e-06, Final residual = 6.2287898e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.026608214 -5.83964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 2.5420204e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608214 2.194455e-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 = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 4.0573689e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.664252e-06, Final residual = 8.2946125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.294416e-09, Final residual = 4.9398177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 0.026608214 3.4446988e-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 = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 6.323058e-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 = 0.090430735 0 0.83965778 water fraction, min, max = 0.026608214 5.2693177e-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 = 0.090383448 0 0.83965778 water fraction, min, max = 0.0266555 9.5877036e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2641233e-06, Final residual = 4.7433239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.750849e-09, Final residual = 1.6521964e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 52.22 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.00060795664 max: 0.14927906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018125769 -> dtInletScale=331.02043 fluxAdjustedLocalCo dtLocalScale=4.0193178, dtInletScale=331.02043 -> dtScale=4.0193178 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 1.8949445e-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 = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 3.7309448e-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 = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 4.5454409e-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 = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 8.8747832e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016525133, Final residual = 1.3860765e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880263e-07, Final residual = 6.6939991e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 -3.0406306e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.5971492e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.8481136e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.8473738e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015715001, Final residual = 4.3785449e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3913758e-05, Final residual = 7.6654998e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.1998406e-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 = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 -9.0130908e-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 = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 -6.2293817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.6277778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2130428e-05, Final residual = 7.304181e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039672e-08, Final residual = 3.8860646e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 -4.4521657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.8599716e-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 = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 -3.6186704e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.1316917e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4848891e-06, Final residual = 6.1053112e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1035454e-09, Final residual = 3.1051896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 2.7409538e-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 = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 5.0861463e-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 = 0.09032672 0 0.83965778 water fraction, min, max = 0.026712229 4.317972e-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 = 0.090269991 0 0.83965778 water fraction, min, max = 0.026768958 7.898511e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6076745e-06, Final residual = 6.5272148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5284077e-09, Final residual = 1.4317165e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 53.71 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.00094563938 max: 0.18490095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021745232 -> dtInletScale=275.92255 fluxAdjustedLocalCo dtLocalScale=3.2449806, dtInletScale=275.92255 -> dtScale=3.2449806 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 = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 1.5682606e-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 = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905073 3.0987164e-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 = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 3.7860781e-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 = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905073 7.4107484e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020769515, Final residual = 1.1664338e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683965e-07, Final residual = 2.6684027e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 -1.4487837e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.3394478e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 -2.3758034e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.3744938e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010207217, Final residual = 4.015354e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0226838e-05, Final residual = 8.7580519e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 -1.5478859e-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 = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905073 -1.2267629e-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 = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 -5.2750707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.479198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0084239e-05, Final residual = 6.6528386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6548765e-09, Final residual = 2.1794471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 -6.1771127e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.6509395e-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 = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 1.4933447e-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 = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905073 2.8131055e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.877449e-06, Final residual = 5.0080945e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0122613e-09, Final residual = 1.5939675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 2.4664214e-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 = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905073 4.570527e-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 = 0.090201933 0 0.83965778 water fraction, min, max = 0.026837015 3.8631365e-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 = 0.090133876 0 0.83965778 water fraction, min, max = 0.026905073 7.0474104e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7765487e-06, Final residual = 8.2685387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2708191e-09, Final residual = 3.5504227e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 55.1 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.0015164509 max: 0.21955321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026087724 -> dtInletScale=229.99323 fluxAdjustedLocalCo dtLocalScale=2.7328227, dtInletScale=229.99323 -> dtScale=2.7328227 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 1.3953808e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 2.7501138e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 3.351876e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 6.549375e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026377954, Final residual = 1.4499838e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527773e-07, Final residual = 6.2241085e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 -4.5596369e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 -4.1175275e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.9756459e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 -2.9748963e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029365586, Final residual = 2.3361597e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.337012e-08, Final residual = 8.0703978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.146224e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 -1.473662e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 -8.8393885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 -5.2606232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.787853e-05, Final residual = 3.8556065e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8626887e-09, Final residual = 7.5350823e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -3.3194216e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 1.4919651e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 1.3498862e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 2.5370565e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0944611e-05, Final residual = 3.6089891e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6108293e-09, Final residual = 7.8321935e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 2.2100685e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 4.0795477e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 -6.5525126e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 -6.468498e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145453e-05, Final residual = 9.5138079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5110979e-09, Final residual = 6.0719415e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 5.0598372e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 9.103285e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 7.2360923e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 1.2906262e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8489051e-06, Final residual = 5.774463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7697518e-09, Final residual = 4.0394656e-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 = 0.090052213 0 0.83965778 water fraction, min, max = 0.026986735 1.0066891e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 1.7828799e-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 1.3707791e-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 = 0.08997055 0 0.83965778 water fraction, min, max = 0.027068398 2.4186884e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4814002e-06, Final residual = 3.2610542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643684e-09, Final residual = 2.3035974e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 57.01 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0023279171 max: 0.26967328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031302909 -> dtInletScale=191.67548 fluxAdjustedLocalCo dtLocalScale=2.2249145, dtInletScale=191.67548 -> dtScale=2.2249145 deltaT = 6.0205625 Time = 36.1445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 4.6367639e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 8.8893684e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 1.0566943e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 2.0218899e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034870821, Final residual = 2.4757057e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815963e-07, Final residual = 3.017856e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -1.1979816e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -9.0694945e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -3.9276806e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -3.9256176e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066196612, Final residual = 5.9597573e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.964426e-08, Final residual = 1.4810597e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -2.4688434e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -1.1822183e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -1.7805481e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -5.2910181e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013571966, Final residual = 4.743962e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7425618e-09, Final residual = 1.3057278e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -3.8519672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 2.6430769e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 2.1385752e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 3.8323698e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1965348e-05, Final residual = 6.2622584e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2621621e-09, Final residual = 1.9040679e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 3.0456016e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 5.4275615e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -1.9036415e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -1.865401e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3340733e-05, Final residual = 4.8127184e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8131454e-09, Final residual = 1.4254497e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 5.9172807e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 1.0529907e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 8.2224481e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 1.4579865e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540803e-05, Final residual = 8.4921215e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4907689e-09, Final residual = 2.8049066e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 1.1207144e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 1.9621972e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 -3.1221097e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 -1.588235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757631e-05, Final residual = 9.0080387e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0124554e-09, Final residual = 1.8994496e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 1.8179889e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 3.1098547e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 2.2031e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 3.7466895e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3423288e-06, Final residual = 4.1603727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1631971e-09, Final residual = 1.1408245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 2.6151256e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 4.4174897e-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 = 0.089872572 0 0.83965778 water fraction, min, max = 0.027166376 3.031977e-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 = 0.089774595 0 0.83965778 water fraction, min, max = 0.027264353 5.0884251e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.75678e-06, Final residual = 2.7716825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697232e-09, Final residual = 7.5527697e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 59.58 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0034369374 max: 0.33515942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037556693 -> dtInletScale=159.75847 fluxAdjustedLocalCo dtLocalScale=1.7901929, dtInletScale=159.75847 -> dtScale=1.7901929 deltaT = 7.0959382 Time = 43.2404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 9.1407907e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 1.6391795e-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 = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 1.8041208e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 3.2238171e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044797792, Final residual = 2.3751363e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814218e-07, Final residual = 7.5871188e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 -4.1913227e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 -2.9598989e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 -5.2795742e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 -5.2772019e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001116526, Final residual = 7.0975053e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.107747e-08, Final residual = 4.0396277e-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 = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 -3.7714272e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 -2.3485964e-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 = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 -3.9966725e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 -2.5357446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031527287, Final residual = 2.2543036e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2552522e-08, Final residual = 5.6303675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 -8.9891678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 -1.0301203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 -3.2112141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 -4.0978922e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017050381, Final residual = 6.3256132e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3266167e-09, Final residual = 1.6186316e-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 = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 -4.5406687e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 4.5285197e-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 = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 -5.0107392e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 -5.0028579e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010128023, Final residual = 4.761145e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7627324e-09, Final residual = 9.1096481e-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 = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 -2.3245422e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 7.1725838e-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 = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 5.1797355e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 8.8795432e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1821032e-05, Final residual = 3.7346269e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7376786e-09, Final residual = 6.3205814e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 6.3812736e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 1.0911774e-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 = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 -3.061366e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 -2.9815363e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8488708e-05, Final residual = 7.9019368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9072535e-09, Final residual = 2.0275794e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 9.3666457e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 1.5902569e-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 = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 1.1108277e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 1.8770652e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4322577e-05, Final residual = 8.1125906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1169698e-09, Final residual = 2.196715e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 1.2954247e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 2.1791971e-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 = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 -3.0561117e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 -2.9694831e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560107e-05, Final residual = 4.8203633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8266379e-09, Final residual = 9.3610885e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 1.6792631e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 2.7976922e-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 = 0.089659117 0 0.83965778 water fraction, min, max = 0.027379832 1.8600953e-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 = 0.089543638 0 0.83965778 water fraction, min, max = 0.02749531 3.0798847e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166554e-05, Final residual = 3.2181395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199889e-09, Final residual = 2.4374109e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.04 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.004556518 max: 0.40987756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044264963 -> dtInletScale=135.54738 fluxAdjustedLocalCo dtLocalScale=1.4638518, dtInletScale=135.54738 -> dtScale=1.4638518 deltaT = 8.1327163 Time = 51.3731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 5.3834269e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 9.3887423e-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 = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 1.0029734e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 1.7422785e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055279912, Final residual = 2.4874755e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942669e-07, Final residual = 7.3721768e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -2.3651907e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 -1.3582306e-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 = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -5.8639658e-11 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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 -5.8601537e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015565021, Final residual = 1.2501967e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528131e-07, Final residual = 1.9339863e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -7.7232097e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 -5.0341442e-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 = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -5.5977203e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 -3.5258049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054594014, Final residual = 2.5247275e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259211e-08, Final residual = 4.2899359e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -6.7224302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 -4.9389379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -5.0607281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 1.3203476e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030679412, Final residual = 2.5856911e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5866254e-08, Final residual = 8.9450807e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -2.5210979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 1.5997964e-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 = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -5.3898266e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 -5.3734659e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018157958, Final residual = 1.6958491e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964878e-08, Final residual = 9.674302e-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 = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -3.5937253e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 -2.5559477e-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 = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 1.6545245e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 2.7996469e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011071404, Final residual = 2.9077561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138472e-09, Final residual = 9.0392685e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 1.9639955e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 3.3139668e-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 = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -5.4587506e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 -5.439597e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8485135e-05, Final residual = 1.9269561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346157e-09, Final residual = 5.886104e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -3.5865729e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 -3.6946153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 3.063584e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 5.1248721e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2836043e-05, Final residual = 8.0793883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0822158e-09, Final residual = 3.6416722e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 3.4678166e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 5.7764731e-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 = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -5.4765642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 -5.4539151e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013074e-05, Final residual = 5.4427965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4426084e-09, Final residual = 2.3620188e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 -2.5561535e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 6.9725188e-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 = 0.089411288 0 0.83965778 water fraction, min, max = 0.02762766 4.5400336e-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 = 0.089278937 0 0.83965778 water fraction, min, max = 0.027760011 7.4473599e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307836e-05, Final residual = 3.9421244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9428984e-09, Final residual = 1.7866275e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 66.02 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.0055319948 max: 0.47303864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050732458 -> dtInletScale=118.26748 fluxAdjustedLocalCo dtLocalScale=1.2683953, dtInletScale=118.26748 -> dtScale=1.2683953 deltaT = 9.1627706 Time = 60.5359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 1.2797202e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 2.1948643e-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 = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 2.3078543e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 3.9475351e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067544655, Final residual = 5.4526544e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4655632e-07, Final residual = 2.5699743e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -8.6095491e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -6.9051406e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -6.7437559e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -6.7316398e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020878397, Final residual = 1.9155473e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206531e-07, Final residual = 8.4994148e-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 = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -9.2875497e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -1.6348233e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -4.7215933e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -3.073623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085611055, Final residual = 6.0850142e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0882852e-08, Final residual = 3.801603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -2.1236862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -1.0860169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -4.6860765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -1.8737803e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050436765, Final residual = 4.4265618e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4290848e-08, Final residual = 2.316081e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -1.3232726e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 2.9271937e-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 = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -5.4059931e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -5.3373706e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003038379, Final residual = 2.600962e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6013397e-08, Final residual = 8.4692113e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -2.0834094e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -4.8321794e-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 = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 2.8469175e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 4.7681741e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019126577, Final residual = 4.5938443e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5941034e-09, Final residual = 2.4982087e-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 = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 3.2839765e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 5.4845159e-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 = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -5.0903982e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -5.0418271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001206534, Final residual = 2.892758e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8945729e-09, Final residual = 1.3744531e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -7.9513945e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -4.887957e-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 = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 4.7055095e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 7.7915452e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8461486e-05, Final residual = 9.8154571e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8206708e-09, Final residual = 2.7617823e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 5.1659676e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 8.5163511e-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 = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -5.0913574e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -5.04271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1159958e-05, Final residual = 2.430107e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338995e-09, Final residual = 2.6403238e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 -8.0000789e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 -4.8934762e-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 = 0.089129824 0 0.83965778 water fraction, min, max = 0.027909124 6.210827e-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 = 0.088980711 0 0.83965778 water fraction, min, max = 0.028058238 1.0107293e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4191873e-05, Final residual = 5.2143457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2116248e-09, Final residual = 9.2806819e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 69.12 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.006329218 max: 0.51415065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057158009 -> dtInletScale=104.97217 fluxAdjustedLocalCo dtLocalScale=1.1669731, dtInletScale=104.97217 -> dtScale=1.1669731 deltaT = 10.230772 Time = 70.7667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 1.71612e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 2.9095257e-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 = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 3.0281362e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 5.1260301e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080728261, Final residual = 6.9713848e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9795093e-07, Final residual = 1.9872633e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 -7.0317643e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 -5.9895265e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 -7.753472e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 -7.7336822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003113879, Final residual = 1.8300491e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376595e-07, Final residual = 4.963888e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 -3.9831301e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 -1.2664351e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 -3.649917e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 -7.2414007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013835631, Final residual = 1.3550286e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560202e-07, Final residual = 8.2090445e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 -3.4654287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 2.2665602e-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 = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 -1.5072768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 2.7153035e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085656735, Final residual = 3.5563958e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5596324e-08, Final residual = 6.7735122e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 1.9299238e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 3.2279148e-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 = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 -5.6320155e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 -5.4930049e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053281502, Final residual = 2.0357345e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.035373e-08, Final residual = 6.1188506e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 2.6303697e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 4.3828136e-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 = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 3.0141054e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 5.0091367e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035305305, Final residual = 2.9106035e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9114424e-08, Final residual = 9.0126032e-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 = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 3.4089821e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391225 5.6520984e-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 = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 -5.7157734e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391225 -5.5544268e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023237122, Final residual = 1.1266403e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270239e-08, Final residual = 3.5553563e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 4.2145597e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 6.9476456e-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 = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 4.5909641e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 7.5376678e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016287189, Final residual = 1.2361543e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366161e-08, Final residual = 2.3221598e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 4.9234178e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 8.0543153e-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 = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 -5.7334933e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 -5.5763391e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011193132, Final residual = 1.1163208e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161878e-08, Final residual = 2.5820873e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 5.4331195e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 8.8214313e-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 = 0.088814217 0 0.83965778 water fraction, min, max = 0.028224732 5.5829133e-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 = 0.088647723 0 0.83965778 water fraction, min, max = 0.028391226 9.0307426e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3470943e-05, Final residual = 3.9902517e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9924423e-09, Final residual = 1.1064407e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 72.09 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.007474582 max: 0.68134359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063820275 -> dtInletScale=94.014011 fluxAdjustedLocalCo dtLocalScale=0.88061297, dtInletScale=94.014011 -> dtScale=0.88061297 deltaT = 9.0050801 Time = 79.7717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 1.3928311e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 2.1469623e-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 = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 2.0643736e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 3.1821434e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00794614, Final residual = 4.4938922e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4919441e-07, Final residual = 7.952259e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501175 0 0.83965778 water fraction, min, max = 0.028537773 -3.8732512e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 -3.1838014e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501175 0 0.83965778 water fraction, min, max = 0.028537773 -6.4346909e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 -6.3937053e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026702834, Final residual = 2.3924778e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017068e-07, Final residual = 5.7712018e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 -7.3379281e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 -1.037711e-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 = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 -4.085444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 -2.2356978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010880307, Final residual = 7.4977351e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5010487e-08, Final residual = 8.2120273e-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 = 0.088501175 0 0.83965778 water fraction, min, max = 0.028537773 4.0626423e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 6.2403788e-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 = 0.088501175 0 0.83965778 water fraction, min, max = 0.028537773 4.2460816e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 6.5229378e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061005155, Final residual = 5.9541578e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9595739e-08, Final residual = 9.052219e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501175 0 0.83965778 water fraction, min, max = 0.028537773 4.396278e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 6.749828e-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 = 0.088501175 0 0.83965778 water fraction, min, max = 0.028537773 -3.6358192e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 -3.5862231e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034204315, Final residual = 9.7452868e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7475158e-09, Final residual = 2.3833877e-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 = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 4.6000929e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 7.0568525e-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 = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 4.6667584e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 7.1562414e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002127783, Final residual = 1.9189467e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199189e-08, Final residual = 2.1998994e-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 = 0.088501175 0 0.83965778 water fraction, min, max = 0.028537773 4.715416e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 7.2286391e-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 = 0.088501175 0 0.83965778 water fraction, min, max = 0.028537773 -1.9369176e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 -1.7153334e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001356991, Final residual = 5.0479442e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.048761e-09, Final residual = 8.2658013e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 4.775926e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 7.3179202e-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 = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 4.7926936e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 7.3419936e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7926054e-05, Final residual = 2.086565e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899181e-09, Final residual = 9.9324835e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 4.803122e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 7.356894e-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 = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 4.8095216e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 7.3660238e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.233142e-05, Final residual = 6.6841455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6825251e-09, Final residual = 8.7826658e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 4.8133381e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 7.3712931e-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 = 0.088501176 0 0.83965778 water fraction, min, max = 0.028537773 4.8152534e-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 = 0.088354628 0 0.83965778 water fraction, min, max = 0.02868432 7.3737875e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1654951e-05, Final residual = 9.4999855e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5311039e-10, Final residual = 2.086616e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.17 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.0068736262 max: 0.87489857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056174325 -> dtInletScale=106.81036 fluxAdjustedLocalCo dtLocalScale=0.68579379, dtInletScale=106.81036 -> dtScale=0.68579379 deltaT = 6.1746243 Time = 85.9464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.0056807e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.3712529e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.2353599e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.6838464e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059463168, Final residual = 4.2633604e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2580669e-07, Final residual = 8.5675038e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 -3.9267184e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 -3.0719961e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 -2.4387649e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 -2.3818212e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015116994, Final residual = 8.011037e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.028404e-08, Final residual = 2.9323214e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.429137e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9465786e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4412651e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9628903e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043222944, Final residual = 8.5610242e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5589196e-09, Final residual = 7.5091741e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4469112e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9705114e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4495745e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9741019e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020096885, Final residual = 7.5505813e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5536792e-09, Final residual = 8.9523967e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4508189e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9757701e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4513846e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.976525e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010274912, Final residual = 8.3623697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3681979e-09, Final residual = 1.1604933e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4516365e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9768602e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4517473e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9770073e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5556878e-05, Final residual = 4.9462098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9509588e-09, Final residual = 2.1354337e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4517962e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9770726e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4518172e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9771002e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9986158e-05, Final residual = 9.9722017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9743803e-09, Final residual = 2.6119664e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4518251e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.97711e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.451828e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9771136e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.155116e-05, Final residual = 5.3627449e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3628024e-09, Final residual = 3.4119806e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4518299e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9771168e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4518309e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9771182e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9504855e-05, Final residual = 5.7489936e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7513361e-09, Final residual = 1.6567199e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.4518305e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9771169e-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 = 0.088254143 0 0.83965778 water fraction, min, max = 0.028784805 1.45183e-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 = 0.088153659 0 0.83965778 water fraction, min, max = 0.02888529 1.9771162e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6250588e-05, Final residual = 6.6015381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6017198e-09, Final residual = 4.413464e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.26 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.0048046622 max: 0.5957071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038517742 -> dtInletScale=155.77237 fluxAdjustedLocalCo dtLocalScale=1.0072064, dtInletScale=155.77237 -> dtScale=1.0072064 deltaT = 6.2163682 Time = 92.1627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 2.6963982e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 3.6760807e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.3109191e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 4.511515e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057986702, Final residual = 5.7098401e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.698049e-07, Final residual = 9.4118953e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 -1.0606451e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 -9.4321513e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 -3.9864452e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 -3.940426e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016734026, Final residual = 5.6901339e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7052379e-08, Final residual = 5.6784234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8239728e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2062154e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8560427e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.249451e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049794158, Final residual = 1.9125864e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128502e-08, Final residual = 3.5475216e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8711157e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.269782e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8781791e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2792753e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002526281, Final residual = 1.0035996e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041331e-08, Final residual = 2.2404428e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8814271e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2836157e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8828867e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2855592e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014719472, Final residual = 6.7521551e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7497126e-09, Final residual = 9.9956715e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8835291e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2864121e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8838088e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2867834e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010654032, Final residual = 3.7089951e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7146182e-09, Final residual = 1.286678e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8839318e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2869472e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8839839e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2870153e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7742928e-05, Final residual = 9.8734335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8767774e-09, Final residual = 1.9765663e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8840024e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2870375e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8840086e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2870452e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6094031e-05, Final residual = 5.7653704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7688422e-09, Final residual = 4.5080532e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.884013e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2870529e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8840156e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2870565e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0547115e-05, Final residual = 7.1532232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1538739e-09, Final residual = 8.0067581e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8840148e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2870538e-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 = 0.088052494 0 0.83965778 water fraction, min, max = 0.028986454 3.8840137e-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 = 0.08795133 0 0.83965778 water fraction, min, max = 0.029087618 5.2870521e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4882253e-05, Final residual = 9.0212886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0183853e-09, Final residual = 6.0915895e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 81.5 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.0050308487 max: 0.64041122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038778144 -> dtInletScale=154.72633 fluxAdjustedLocalCo dtLocalScale=0.93689801, dtInletScale=154.72633 -> dtScale=0.93689801 deltaT = 5.8225118 Time = 97.9852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 7.0731337e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 9.4589212e-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 = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 8.4724953e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.1324322e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051876268, Final residual = 3.0981166e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907686e-07, Final residual = 2.9130621e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 -6.8070955e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 -5.7795014e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 -3.4001338e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 -3.3532265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001575224, Final residual = 1.1852401e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883598e-07, Final residual = 2.6850319e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.4827254e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.266677e-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 = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.5333202e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.2733758e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045487571, Final residual = 3.0607432e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610243e-08, Final residual = 6.9937915e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.555071e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.276256e-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 = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.5643121e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.2774734e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025581837, Final residual = 2.4565844e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4576917e-08, Final residual = 2.6071863e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.5681224e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.2779702e-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 = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 -1.2452035e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 -1.2235144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016462326, Final residual = 7.842452e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8400989e-09, Final residual = 5.7596231e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.5702996e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.2782558e-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 = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.5705557e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.2782893e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013257418, Final residual = 1.1828838e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.18359e-08, Final residual = 9.7226903e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.5706458e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.2783e-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 = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 -1.245694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 -1.2240559e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001115954, Final residual = 9.4117987e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4178834e-09, Final residual = 5.9079423e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.5706947e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.2783069e-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 = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.570704e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.2783081e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010191493, Final residual = 6.1689635e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.1709742e-09, Final residual = 4.7183376e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.5707009e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.2783072e-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 = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 -1.2455283e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 -1.2238702e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2110929e-05, Final residual = 8.8697646e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.8757966e-09, Final residual = 2.2176697e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.5707027e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.2783079e-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 = 0.087856576 0 0.83965778 water fraction, min, max = 0.029182373 9.5707067e-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 = 0.087761821 0 0.83965778 water fraction, min, max = 0.029277127 1.2783084e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7301563e-05, Final residual = 3.9489467e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.9489293e-09, Final residual = 7.0673038e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 84.83 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.0049002704 max: 0.58079336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036321239 -> dtInletScale=165.1926 fluxAdjustedLocalCo dtLocalScale=1.0330697, dtInletScale=165.1926 -> dtScale=1.0330697 deltaT = 6.0131013 Time = 103.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 1.7206953e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 2.3151746e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.0768028e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 2.7927276e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048469192, Final residual = 2.3168984e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115386e-07, Final residual = 4.9952252e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 -1.0648503e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 -8.3039198e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 -3.4292473e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 -3.3771518e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001636028, Final residual = 1.5264466e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306337e-07, Final residual = 8.595525e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3458109e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1524005e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3604343e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1718705e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050322864, Final residual = 4.9133277e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9141376e-08, Final residual = 8.0043133e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3668898e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1804536e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3696945e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1841644e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002754923, Final residual = 2.2187275e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196009e-08, Final residual = 4.4640493e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.370882e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1857236e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3713755e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1863709e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001888422, Final residual = 8.5296951e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.53229e-09, Final residual = 1.8473343e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3715804e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1866416e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3716638e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1867507e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015191269, Final residual = 8.8335419e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8338016e-09, Final residual = 3.3686488e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3716955e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1867904e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.371707e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1868051e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001341247, Final residual = 6.8232829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8250155e-09, Final residual = 3.2149479e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3717119e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1868121e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3717139e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1868146e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012211548, Final residual = 9.6988163e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.7029901e-09, Final residual = 3.6688708e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3717144e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1868152e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3717146e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1868155e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011708389, Final residual = 8.4382384e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4394307e-09, Final residual = 5.0812995e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3717146e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1868153e-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 = 0.087663965 0 0.83965778 water fraction, min, max = 0.029374983 2.3717145e-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 = 0.087566109 0 0.83965778 water fraction, min, max = 0.02947284 3.1868151e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001105616, Final residual = 7.9798974e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9812556e-09, Final residual = 2.9430064e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.84 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.0053096855 max: 0.61489628 fluxAdjustedLocalCo inlet-based: CoInlet=0.003751015 -> dtInletScale=159.9567 fluxAdjustedLocalCo dtLocalScale=0.97577433, dtInletScale=159.9567 -> dtScale=0.97577433 deltaT = 5.8658156 Time = 109.864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 4.2534396e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 5.6747283e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.0799222e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 6.7739737e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044367664, Final residual = 2.2987631e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944656e-07, Final residual = 4.9935159e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 -1.0118377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 -7.8378347e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 -3.0160045e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 -2.959852e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00155049, Final residual = 1.103711e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065506e-07, Final residual = 9.1599359e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.6670542e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.5526957e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.6958827e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.5907338e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004995269, Final residual = 4.6715008e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6723402e-08, Final residual = 9.6338349e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7080288e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6067281e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7130574e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.613319e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029213989, Final residual = 8.3007226e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3086469e-09, Final residual = 8.9981034e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7150813e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.615948e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7158815e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6169878e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019595518, Final residual = 1.1788131e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788371e-08, Final residual = 2.0687029e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7162072e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6174213e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7163354e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6175872e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015440954, Final residual = 8.5359638e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5393342e-09, Final residual = 3.7351578e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7163733e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6176276e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7163838e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6176405e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012186912, Final residual = 1.1689719e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695958e-08, Final residual = 6.1958067e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7163955e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6176623e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7164022e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6176712e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010433983, Final residual = 8.0901288e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0926854e-09, Final residual = 9.3694082e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7163983e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6176608e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7163949e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6176562e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6610901e-05, Final residual = 9.0152543e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0143537e-09, Final residual = 5.4376645e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7163991e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6176661e-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 = 0.087470649 0 0.83965778 water fraction, min, max = 0.029568299 5.7164024e-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 = 0.08737519 0 0.83965778 water fraction, min, max = 0.029663758 7.6176706e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670482e-05, Final residual = 5.8107322e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8129746e-09, Final residual = 7.1109031e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.06 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.0056023288 max: 0.59497237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036591371 -> dtInletScale=163.97308 fluxAdjustedLocalCo dtLocalScale=1.0084502, dtInletScale=163.97308 -> dtScale=1.0084502 deltaT = 5.9130697 Time = 115.777 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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.0167633e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.3565739e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.2144244e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.6195076e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004359217, Final residual = 1.8507224e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484729e-07, Final residual = 7.9432445e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 -4.1888434e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 -3.6829492e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 -2.3840243e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 -2.3220517e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001458922, Final residual = 5.3986543e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4109079e-08, Final residual = 2.4012601e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3549346e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8058531e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3618016e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8149038e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046594218, Final residual = 3.3539691e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548196e-08, Final residual = 3.036255e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3646823e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8186954e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3658676e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8202466e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002723532, Final residual = 1.232268e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328402e-08, Final residual = 8.2163993e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3663365e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8208512e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3665188e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8210875e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017665418, Final residual = 2.2909074e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937691e-09, Final residual = 1.3883388e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.366596e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.821193e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.366627e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8212329e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013461219, Final residual = 7.6204368e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6223844e-09, Final residual = 1.9791361e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3666325e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8212353e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3666326e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8212352e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010243703, Final residual = 6.5130379e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5122722e-09, Final residual = 4.6160112e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3666374e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8212453e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3666406e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8212496e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6977634e-05, Final residual = 3.2685121e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.269304e-09, Final residual = 5.6921588e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3666377e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8212424e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3666353e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8212392e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1289356e-05, Final residual = 4.3644529e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3644265e-09, Final residual = 9.3558325e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3666382e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8212459e-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 = 0.087278962 0 0.83965778 water fraction, min, max = 0.029759987 1.3666403e-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 = 0.087182733 0 0.83965778 water fraction, min, max = 0.029856215 1.8212488e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4157248e-05, Final residual = 9.9738219e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.977319e-09, Final residual = 1.3768271e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.54 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.0060561583 max: 0.57718021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036886146 -> dtInletScale=162.6627 fluxAdjustedLocalCo dtLocalScale=1.0395367, dtInletScale=162.6627 -> dtScale=1.0395367 deltaT = 6.144178 Time = 121.921 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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 2.4497606e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 3.2937961e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 2.95424e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 3.9699937e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045853023, Final residual = 2.5052262e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033513e-07, Final residual = 2.3344912e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 -6.0615375e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 -2.0996434e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 -1.5963694e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 -1.5062729e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015383067, Final residual = 6.1944534e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2086332e-08, Final residual = 1.7302926e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3335212e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.4765837e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3537101e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.5033528e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051252886, Final residual = 2.8427804e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435585e-08, Final residual = 4.8293134e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3624329e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.5148931e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3661253e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.5197512e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031416424, Final residual = 2.0494236e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506531e-08, Final residual = 7.7962649e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3676331e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.5217104e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3682361e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.5224952e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020538269, Final residual = 1.7335555e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336585e-08, Final residual = 3.0002495e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3684898e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.5228378e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3685919e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.5229699e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015777106, Final residual = 5.2069418e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2104278e-09, Final residual = 1.0043528e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3686173e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.522992e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3686221e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.5229975e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011959998, Final residual = 7.8366885e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.838497e-09, Final residual = 1.4078835e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3686333e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.52302e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3686404e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.5230295e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010289619, Final residual = 7.4569168e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4632246e-09, Final residual = 1.1481281e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3686358e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.5230176e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3686318e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.523012e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4895684e-05, Final residual = 4.6508214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6498538e-09, Final residual = 1.4588603e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.368636e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.5230223e-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 = 0.087082744 0 0.83965778 water fraction, min, max = 0.029956204 3.3686394e-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 = 0.086982755 0 0.83965778 water fraction, min, max = 0.030056194 4.523027e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9664277e-05, Final residual = 4.592691e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5944612e-09, Final residual = 1.3802797e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.37 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.0067975127 max: 0.57809734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038327816 -> dtInletScale=156.54427 fluxAdjustedLocalCo dtLocalScale=1.0378875, dtInletScale=156.54427 -> dtScale=1.0378875 deltaT = 6.3756977 Time = 128.297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 6.1287219e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 8.3006823e-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 = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 7.4595715e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.0097108e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049389796, Final residual = 1.9358865e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348755e-07, Final residual = 6.0510472e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 -1.0904116e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 -6.3637751e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 -6.4768109e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 -3.4655304e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016953128, Final residual = 1.5173038e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209339e-07, Final residual = 6.1426924e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.5122956e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1512183e-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 = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.572689e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1592691e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063453357, Final residual = 2.3659593e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3674368e-08, Final residual = 5.6220935e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.5994415e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1628225e-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 = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6110394e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1643552e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004007042, Final residual = 3.5380534e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393121e-08, Final residual = 5.0842995e-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 = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6159354e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1649981e-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 = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6179504e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1652615e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026194864, Final residual = 2.3685758e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.369196e-08, Final residual = 4.1555102e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6187723e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1653696e-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 = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6190956e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1654114e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019423244, Final residual = 1.4168832e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.416923e-08, Final residual = 3.7538733e-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 = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6192067e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1654248e-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 = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6192431e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1654293e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014428902, Final residual = 5.3573956e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3609007e-09, Final residual = 1.3365675e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6192631e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1654325e-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 = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6192726e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1654338e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011615867, Final residual = 5.788124e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.790933e-09, Final residual = 9.4411473e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6192706e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1654331e-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 = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6192678e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1654327e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4125224e-05, Final residual = 5.6929467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6946452e-09, Final residual = 6.5037329e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6192707e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1654334e-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 = 0.086878997 0 0.83965778 water fraction, min, max = 0.030159951 8.6192731e-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 = 0.08677524 0 0.83965778 water fraction, min, max = 0.030263708 1.1654337e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1483808e-05, Final residual = 7.6831437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6888561e-09, Final residual = 5.895196e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.84 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.0076605021 max: 0.6479904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039772052 -> dtInletScale=150.8597 fluxAdjustedLocalCo dtLocalScale=0.92593964, dtInletScale=150.8597 -> dtScale=0.92593964 deltaT = 5.9031702 Time = 134.2 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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 1.5446993e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.0465033e-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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 1.8290616e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.4219245e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048256812, Final residual = 2.120419e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195804e-07, Final residual = 7.0311304e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 -1.1037594e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 -6.7633319e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 -6.418489e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 -5.9360692e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015162836, Final residual = 7.2861073e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3009101e-08, Final residual = 5.5314246e-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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0193205e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6720557e-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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0275456e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6827774e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052044167, Final residual = 2.956857e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9577037e-08, Final residual = 2.4767792e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0307889e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6869875e-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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0320398e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6886043e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003120605, Final residual = 3.0415483e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0430454e-08, Final residual = 2.2858641e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.032509e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6892062e-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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0326804e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6894255e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018668796, Final residual = 1.700591e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010998e-08, Final residual = 2.9191392e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0327436e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6895077e-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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.032766e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.689536e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013104903, Final residual = 3.0352928e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0412981e-09, Final residual = 2.1190731e-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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0327717e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6895417e-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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0327729e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6895432e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1752076e-05, Final residual = 5.4954408e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4906376e-09, Final residual = 8.5538305e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0327746e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6895464e-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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0327755e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6895476e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0534343e-05, Final residual = 6.5186592e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5254589e-09, Final residual = 3.1362202e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.032775e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6895463e-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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0327746e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6895457e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4594394e-05, Final residual = 5.0537426e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0636244e-09, Final residual = 9.7966829e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.032775e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6895467e-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 = 0.086679173 0 0.83965778 water fraction, min, max = 0.030359775 2.0327753e-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 = 0.086583106 0 0.83965778 water fraction, min, max = 0.030455842 2.6895471e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5469699e-05, Final residual = 4.6051469e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048551e-09, Final residual = 3.0718061e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.75 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.0075273063 max: 0.70654919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036824392 -> dtInletScale=162.93548 fluxAdjustedLocalCo dtLocalScale=0.84919777, dtInletScale=162.93548 -> dtScale=0.84919777 deltaT = 5.0117699 Time = 139.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 3.4259168e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 4.3623204e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 3.8798607e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 4.9383908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044478607, Final residual = 3.6038847e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6029313e-07, Final residual = 9.7108578e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 -1.1369452e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 -7.8648048e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.0863896e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.199608e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012067618, Final residual = 3.5961273e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6020459e-08, Final residual = 4.3728954e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1035497e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2212115e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1091198e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2281984e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034678959, Final residual = 2.0107354e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114489e-08, Final residual = 6.0740194e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1108985e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2304268e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1114535e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2311178e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018969306, Final residual = 1.5552405e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559166e-08, Final residual = 2.598924e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1116173e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2313168e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1116645e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.231375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8400501e-05, Final residual = 4.0398543e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0446451e-09, Final residual = 1.2742337e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1116809e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2313975e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1116861e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.231404e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1012654e-05, Final residual = 5.5640606e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5712038e-09, Final residual = 1.0650566e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1116859e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2314023e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1116854e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2314016e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6440759e-05, Final residual = 6.3702485e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3703708e-09, Final residual = 7.0083718e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1116862e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2314034e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1116867e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2314041e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257506e-05, Final residual = 3.885929e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8858759e-09, Final residual = 5.3461827e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1116863e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.231403e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.111686e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2314027e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.609544e-05, Final residual = 1.4868946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978733e-09, Final residual = 2.9150459e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1116863e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2314034e-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 = 0.086501545 0 0.83965778 water fraction, min, max = 0.030537403 4.1116865e-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 = 0.086419984 0 0.83965778 water fraction, min, max = 0.030618964 5.2314037e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530258e-05, Final residual = 5.4670225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4621048e-09, Final residual = 2.5174345e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.34 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.0065080129 max: 0.58148679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031263774 -> dtInletScale=191.91541 fluxAdjustedLocalCo dtLocalScale=1.0318377, dtInletScale=191.91541 -> dtScale=1.0318377 deltaT = 5.1698625 Time = 144.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 6.6984032e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 8.5733402e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 7.6266777e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 9.757072e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047674122, Final residual = 3.7300259e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7278892e-07, Final residual = 8.6520301e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 -1.4894106e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 -1.303942e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.0635066e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.031204e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013284164, Final residual = 8.3491504e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.3638767e-08, Final residual = 4.0822923e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.101422e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0359946e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1140199e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0375809e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038688614, Final residual = 1.6963821e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968269e-08, Final residual = 3.9559175e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1181316e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0380977e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1194414e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0382613e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021848004, Final residual = 6.9438396e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9501871e-09, Final residual = 1.55889e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1198385e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383099e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1199558e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383244e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011251473, Final residual = 6.7951856e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7975296e-09, Final residual = 4.1212255e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1199962e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383299e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1200093e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383315e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5312504e-05, Final residual = 7.4246184e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4279073e-09, Final residual = 3.2434654e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1200086e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383311e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1200071e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383309e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7304671e-05, Final residual = 6.7177198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7219868e-09, Final residual = 1.724474e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1200103e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383316e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1200123e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383318e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8096464e-05, Final residual = 4.2297463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2288602e-09, Final residual = 1.0271279e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1200099e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383313e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1200084e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383311e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8252868e-05, Final residual = 2.5567793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5590657e-09, Final residual = 6.665138e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1200104e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383316e-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 = 0.086335851 0 0.83965778 water fraction, min, max = 0.030703097 8.1200117e-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 = 0.086251717 0 0.83965778 water fraction, min, max = 0.030787231 1.0383317e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.657456e-05, Final residual = 7.9799366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9840846e-09, Final residual = 2.8507101e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.24 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.0069529608 max: 0.55274924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032249967 -> dtInletScale=186.0467 fluxAdjustedLocalCo dtLocalScale=1.0854832, dtInletScale=186.0467 -> dtScale=1.0854832 deltaT = 5.6112567 Time = 149.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.3518548e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 1.759197e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.5672925e-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 = 0.086069084 0 0.83965777 water fraction, min, max = 0.030969864 2.0383819e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053928949, Final residual = 4.9500367e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9442913e-07, Final residual = 5.1386565e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 -4.3144695e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 -3.6297061e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 -1.1530821e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 -1.127434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016274373, Final residual = 8.5540226e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5728943e-08, Final residual = 8.8839308e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.692022e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.1992398e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6961581e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.204524e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052113197, Final residual = 1.663566e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6643317e-08, Final residual = 1.8810338e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6976196e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2063829e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6981231e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2070202e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031160563, Final residual = 2.1546195e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1556563e-08, Final residual = 2.3274324e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6982919e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2072328e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6983467e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2073013e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017422831, Final residual = 5.7408438e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7413951e-09, Final residual = 9.5815753e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6983646e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2073243e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6983702e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2073313e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012688823, Final residual = 8.8780845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8824538e-09, Final residual = 1.2840799e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6983713e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.207332e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6983714e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2073321e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9969569e-05, Final residual = 8.2989286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3016825e-09, Final residual = 7.269017e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6983721e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2073336e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6983725e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2073341e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5556763e-05, Final residual = 1.9200026e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262545e-09, Final residual = 5.5838862e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.698372e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2073329e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6983716e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2073324e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1189076e-05, Final residual = 6.3089028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.313813e-09, Final residual = 9.9003591e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.698372e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2073334e-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 = 0.086160401 0 0.83965778 water fraction, min, max = 0.030878547 1.6983723e-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 = 0.086069084 0 0.83965778 water fraction, min, max = 0.030969864 2.2073338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6350096e-05, Final residual = 9.2292287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2346839e-09, Final residual = 2.1558764e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.06 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.0079115217 max: 0.6960716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035003415 -> dtInletScale=171.41185 fluxAdjustedLocalCo dtLocalScale=0.86198029, dtInletScale=171.41185 -> dtScale=0.86198029 deltaT = 4.834732 Time = 154.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 2.776033e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 3.4898384e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.10288e-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 = 0.085911725 0 0.83965777 water fraction, min, max = 0.031127223 3.8990976e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049718414, Final residual = 1.8037881e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011398e-07, Final residual = 9.642131e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2057838e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0275439e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2376319e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0671857e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013067362, Final residual = 5.8418322e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8525689e-08, Final residual = 5.7219907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2473307e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0792375e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2502215e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0828108e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037300594, Final residual = 6.1060089e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1116997e-09, Final residual = 1.588707e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2510598e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0838409e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.251297e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0841316e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020497058, Final residual = 1.106541e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071555e-08, Final residual = 5.075783e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2513622e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.084211e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2513796e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0842321e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010348562, Final residual = 3.116267e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1217407e-09, Final residual = 4.9712531e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2513848e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.084239e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2513863e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0842408e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9168008e-05, Final residual = 1.9586327e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9596946e-09, Final residual = 2.855964e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.251386e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0842398e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2513857e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0842395e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6952431e-05, Final residual = 8.225472e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2240611e-09, Final residual = 4.6037274e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2513862e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0842405e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2513864e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0842408e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.666146e-05, Final residual = 4.0399842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0422176e-09, Final residual = 6.8508903e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2513861e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0842401e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2513859e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0842398e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9625848e-05, Final residual = 4.2098196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2104835e-09, Final residual = 1.0006589e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2513862e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0842404e-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 = 0.085990404 0 0.83965778 water fraction, min, max = 0.031048544 3.2513863e-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 = 0.085911725 0 0.83965778 water fraction, min, max = 0.031127223 4.0842406e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5629882e-05, Final residual = 9.4519714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4500937e-09, Final residual = 1.3665843e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.66 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.007036324 max: 0.51652973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030159399 -> dtInletScale=198.94296 fluxAdjustedLocalCo dtLocalScale=1.1615982, dtInletScale=198.94296 -> dtScale=1.1615982 deltaT = 5.3962461 Time = 160.224 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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 5.249551e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 6.7439565e-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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 5.9996499e-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 = 0.08573609 0 0.83965775 water fraction, min, max = 0.031302859 7.7032307e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054635998, Final residual = 2.312831e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3070116e-07, Final residual = 6.1386553e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 -1.4367261e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 -7.179185e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 -1.5176032e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.1616773e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016295827, Final residual = 1.2288455e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318859e-07, Final residual = 4.2799652e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.391574e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2021711e-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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4022804e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2156618e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055110028, Final residual = 2.7706466e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714388e-08, Final residual = 4.4412772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4057489e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2199911e-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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4068442e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2213576e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034672154, Final residual = 1.9748822e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9758776e-08, Final residual = 7.7554672e-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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.407196e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2218062e-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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4073047e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2219408e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020153114, Final residual = 1.5906909e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909924e-08, Final residual = 3.3168056e-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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4073289e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2219643e-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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4073336e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2219699e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015284959, Final residual = 7.0653772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0646661e-09, Final residual = 6.195049e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4073434e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.221989e-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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4073485e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2219954e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010628599, Final residual = 4.0600399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0650836e-09, Final residual = 8.191853e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4073439e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2219848e-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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.407341e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2219809e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0423772e-05, Final residual = 4.0229688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.024952e-09, Final residual = 1.6598311e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4073449e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2219899e-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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4073474e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.221993e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3135963e-05, Final residual = 1.9002146e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055328e-09, Final residual = 1.2364409e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4073444e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2219863e-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 = 0.085823907 0 0.83965778 water fraction, min, max = 0.031215041 6.4073426e-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 = 0.08573609 0 0.83965778 water fraction, min, max = 0.031302859 8.2219839e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.872753e-05, Final residual = 3.5325618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5413774e-09, Final residual = 2.2248311e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.55 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.008242188 max: 0.72456607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033662164 -> dtInletScale=178.24166 fluxAdjustedLocalCo dtLocalScale=0.82808184, dtInletScale=178.24166 -> dtScale=0.82808184 deltaT = 4.467907 Time = 164.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.0145435e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.2513989e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1137433e-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 = 0.08559067 0 0.83965775 water fraction, min, max = 0.031448279 1.3732553e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046646256, Final residual = 4.2418778e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2311705e-07, Final residual = 2.8822885e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 -2.499769e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 -2.233404e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1491775e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4166525e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012214659, Final residual = 4.5986078e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.607907e-08, Final residual = 6.313187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1512337e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4191536e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.151775e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.41981e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034735006, Final residual = 1.4051355e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059959e-08, Final residual = 2.2129163e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1519162e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4199823e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.151952e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200254e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019361475, Final residual = 1.7322886e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325543e-08, Final residual = 9.499536e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1519597e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200338e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1519613e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200357e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010800754, Final residual = 1.0093326e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098066e-08, Final residual = 1.5504902e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1519625e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200378e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.151963e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200384e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6789256e-05, Final residual = 9.47793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4820638e-09, Final residual = 1.5217723e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1519624e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200371e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1519621e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200367e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9286827e-05, Final residual = 6.1810137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1820924e-09, Final residual = 6.2738789e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1519627e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200381e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.151963e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200384e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7977123e-05, Final residual = 8.4926225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.494408e-09, Final residual = 3.9931862e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1519624e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200372e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1519622e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200369e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2958618e-05, Final residual = 5.1566977e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1602647e-09, Final residual = 5.2436301e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1519627e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.420038e-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 = 0.08566338 0 0.83965778 water fraction, min, max = 0.031375569 1.1519629e-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 = 0.08559067 0 0.83965778 water fraction, min, max = 0.031448279 1.4200383e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7293557e-05, Final residual = 4.5338994e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5336903e-09, Final residual = 3.4694269e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.8 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.006932313 max: 0.57751844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027871119 -> dtInletScale=215.27661 fluxAdjustedLocalCo dtLocalScale=1.0389279, dtInletScale=215.27661 -> dtScale=1.0389279 deltaT = 4.6401135 Time = 169.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 1.7625125e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.1866492e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 1.9450717e-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 = 0.085439645 0 0.83965773 water fraction, min, max = 0.031599304 2.4121473e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047212368, Final residual = 2.5462052e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.538393e-07, Final residual = 9.0375226e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 -4.7240169e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 -3.7205983e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 -5.0039631e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 -4.8137461e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013521238, Final residual = 1.2452793e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480112e-07, Final residual = 8.4978455e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0172846e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5010192e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0184209e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5024035e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037198595, Final residual = 1.0850487e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853327e-08, Final residual = 2.1739796e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0187222e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5027693e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028633e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020762023, Final residual = 1.4384945e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398168e-08, Final residual = 1.430228e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188189e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028855e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188234e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028908e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012083136, Final residual = 4.3838574e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3843188e-09, Final residual = 9.345328e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188243e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028919e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188245e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028921e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3113496e-05, Final residual = 8.5908922e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5896821e-09, Final residual = 4.101913e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188247e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028924e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188248e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028925e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.843488e-05, Final residual = 5.6107511e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6140825e-09, Final residual = 1.9287478e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188246e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028921e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188245e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.502892e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8837684e-05, Final residual = 5.2056381e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.209792e-09, Final residual = 1.1126855e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188246e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028924e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188247e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028924e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8952116e-05, Final residual = 5.3116705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3119553e-09, Final residual = 1.5270151e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188246e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028922e-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 = 0.085515157 0 0.83965778 water fraction, min, max = 0.031523791 2.0188245e-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 = 0.085439645 0 0.83965778 water fraction, min, max = 0.031599304 2.5028921e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4890967e-05, Final residual = 5.5882755e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5873466e-09, Final residual = 1.1846887e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.84 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.0074558683 max: 0.70100675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028945355 -> dtInletScale=207.28714 fluxAdjustedLocalCo dtLocalScale=0.85591188, dtInletScale=207.28714 -> dtScale=0.85591188 deltaT = 3.9705105 Time = 173.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.0152691e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.6313006e-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 = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.2432807e-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 = 0.085310414 0 0.83965774 water fraction, min, max = 0.031728534 3.9047952e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040732544, Final residual = 6.6340113e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6150763e-08, Final residual = 3.7985543e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 -3.7630615e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 -2.7274217e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3105899e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9853486e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010168067, Final residual = 5.635508e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6450891e-08, Final residual = 6.7065472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3135008e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9887917e-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 = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3141495e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9895603e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026109349, Final residual = 3.2592769e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2599803e-07, Final residual = 2.4417361e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3142988e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9897432e-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 = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143321e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9897824e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014068516, Final residual = 2.2345746e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.242594e-09, Final residual = 2.2308207e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143347e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9897817e-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 = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143343e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9897812e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0516846e-05, Final residual = 6.6100122e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6141867e-09, Final residual = 9.8450818e-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 = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143366e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.989786e-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 = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143376e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9897871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1465037e-05, Final residual = 4.4718091e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4759777e-09, Final residual = 6.7393828e-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 = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143359e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9897836e-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 = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143352e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9897827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7817554e-05, Final residual = 2.1834205e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1872363e-09, Final residual = 2.5192559e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143367e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.989786e-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 = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143374e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9897867e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1843461e-05, Final residual = 7.7097705e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7100875e-09, Final residual = 4.4376713e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143359e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9897837e-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 = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143353e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.989783e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6054759e-05, Final residual = 4.199334e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2014013e-09, Final residual = 1.3003278e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143367e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9897859e-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 = 0.085375029 0 0.83965778 water fraction, min, max = 0.031663919 3.3143373e-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 = 0.085310414 0 0.83965778 water fraction, min, max = 0.031728534 3.9897866e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3204799e-05, Final residual = 4.6565792e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564243e-09, Final residual = 8.3029684e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.98 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.006547807 max: 0.53144368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024768324 -> dtInletScale=242.24489 fluxAdjustedLocalCo dtLocalScale=1.1290002, dtInletScale=242.24489 -> dtScale=1.1290002 deltaT = 4.4175534 Time = 177.72 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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 4.8925916e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 5.9971938e-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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.3406995e-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 = 0.085166633 0 0.83965769 water fraction, min, max = 0.031872316 6.5440083e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043375414, Final residual = 4.056643e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.042782e-07, Final residual = 3.8540713e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 -1.4926553e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 -1.0872388e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.4927002e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.72897e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012705295, Final residual = 5.770965e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7842226e-08, Final residual = 9.4168728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5007849e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7386959e-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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5028031e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7411248e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034204034, Final residual = 2.1900082e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1896057e-08, Final residual = 3.6680711e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5033069e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.741738e-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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5034288e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7418838e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020686031, Final residual = 1.3548101e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549388e-08, Final residual = 4.6269004e-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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5034525e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.741908e-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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5034568e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7419129e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012206801, Final residual = 8.1677869e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1713069e-09, Final residual = 6.1225282e-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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5034585e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7419157e-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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5034591e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7419164e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010154018, Final residual = 6.2702343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2743115e-09, Final residual = 9.5978611e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5034604e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7419191e-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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.503461e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7419198e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7213751e-05, Final residual = 9.5766674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793361e-09, Final residual = 9.3168514e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5034589e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7419154e-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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.503458e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7419143e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4422627e-05, Final residual = 2.5910279e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917111e-09, Final residual = 1.0490113e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5034609e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7419203e-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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5034622e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7419219e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1701425e-05, Final residual = 7.2171311e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2215064e-09, Final residual = 7.2448953e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5034589e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7419151e-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 = 0.085238523 0 0.83965778 water fraction, min, max = 0.031800425 5.5034574e-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 = 0.085166633 0 0.83965778 water fraction, min, max = 0.031872316 6.7419132e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3529833e-05, Final residual = 6.13049e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1285794e-09, Final residual = 1.3380586e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 129 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.0075640999 max: 0.52790023 fluxAdjustedLocalCo inlet-based: CoInlet=0.002755701 -> dtInletScale=217.73045 fluxAdjustedLocalCo dtLocalScale=1.1365784, dtInletScale=217.73045 -> dtScale=1.1365784 deltaT = 4.9178785 Time = 182.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 8.4270241e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.0528001e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.3599922e-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 = 0.085006567 0 0.83965759 water fraction, min, max = 0.032032381 1.1687722e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046449178, Final residual = 2.7098639e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6995693e-07, Final residual = 9.772488e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 -1.1501775e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 -1.0580054e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7243676e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.213896e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014936005, Final residual = 1.1641907e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670987e-07, Final residual = 9.7237966e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7481957e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2168183e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7548688e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.217635e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046724379, Final residual = 4.2372119e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.238108e-08, Final residual = 9.9828534e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7567103e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.217861e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7572032e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179208e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029474388, Final residual = 1.8606483e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609562e-08, Final residual = 9.1079978e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7573199e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.217934e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7573463e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179372e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019528885, Final residual = 6.3102927e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3156168e-09, Final residual = 1.1316222e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7573555e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179385e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7573584e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179389e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015349714, Final residual = 3.9234003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9268003e-09, Final residual = 8.2029194e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7573614e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179394e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7573626e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179396e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012663109, Final residual = 6.7794932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7794173e-09, Final residual = 6.5322259e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7573582e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179387e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.757356e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179384e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010919954, Final residual = 5.0045811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0111246e-09, Final residual = 7.0840938e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7573625e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179398e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7573658e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179402e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010011935, Final residual = 8.0449066e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0474321e-09, Final residual = 4.8156374e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7573584e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179386e-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 = 0.0850866 0 0.83965778 water fraction, min, max = 0.031952348 9.7573546e-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 = 0.085006567 0 0.83965778 water fraction, min, max = 0.032032381 1.2179381e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.122425e-05, Final residual = 4.4909294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4897692e-09, Final residual = 4.4214843e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 131.83 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.0088042616 max: 0.55436999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030678073 -> dtInletScale=195.57943 fluxAdjustedLocalCo dtLocalScale=1.0823097, dtInletScale=195.57943 -> dtScale=1.0823097 deltaT = 5.3223172 Time = 187.96 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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.5442817e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 1.9569201e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.7393682e-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 = 0.084833338 0 0.83965743 water fraction, min, max = 0.03220561 2.2027762e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048837307, Final residual = 3.924581e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086412e-07, Final residual = 3.0853338e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 -1.9886563e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 -4.035125e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8236088e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3084697e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017483294, Final residual = 1.4779413e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823963e-07, Final residual = 8.9981773e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8299626e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3163706e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8318894e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3187582e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061943596, Final residual = 4.175306e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.175901e-08, Final residual = 6.0178166e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8324539e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.319451e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326146e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.319648e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038426952, Final residual = 1.4798052e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806227e-08, Final residual = 1.7571405e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326653e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3197151e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326804e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3197336e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002478509, Final residual = 1.0664266e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668188e-08, Final residual = 1.4686698e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326779e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.319725e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326755e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3197219e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019364508, Final residual = 1.4456618e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463612e-08, Final residual = 2.6685715e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326813e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3197345e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326845e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3197385e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015243802, Final residual = 1.4361966e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365657e-08, Final residual = 9.6206263e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326789e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3197262e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326757e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3197222e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013510545, Final residual = 9.1064532e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1088279e-09, Final residual = 7.1772448e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326813e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3197345e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326845e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3197385e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012051231, Final residual = 6.6023054e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.602464e-09, Final residual = 6.2297172e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.832679e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3197264e-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 = 0.084919953 0 0.83965778 water fraction, min, max = 0.032118996 1.8326759e-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 = 0.084833338 0 0.83965778 water fraction, min, max = 0.03220561 2.3197224e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011249209, Final residual = 6.7006588e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7039636e-09, Final residual = 5.6746479e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 135.33 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.010036432 max: 0.64528944 fluxAdjustedLocalCo inlet-based: CoInlet=0.003320099 -> dtInletScale=180.7175 fluxAdjustedLocalCo dtLocalScale=0.92981531, dtInletScale=180.7175 -> dtScale=0.92981531 deltaT = 4.9466242 Time = 192.907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 2.891072e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 3.6012231e-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 = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.2019011e-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 = 0.084672337 0 0.83965743 water fraction, min, max = 0.032366611 3.9863329e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046596056, Final residual = 2.6048449e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5953293e-07, Final residual = 4.9596639e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 -2.5970501e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 -1.862324e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3202008e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.132285e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015713765, Final residual = 1.0352355e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380291e-07, Final residual = 5.1563399e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3276568e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.141415e-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 = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3297002e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1439066e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052212694, Final residual = 3.1341543e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344634e-08, Final residual = 8.4402751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3302377e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1445534e-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 = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3303751e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447192e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031911565, Final residual = 2.481692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4826721e-08, Final residual = 5.9501696e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3304126e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447671e-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 = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3304225e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022614514, Final residual = 4.0968315e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021832e-09, Final residual = 4.917814e-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 = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3304218e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447754e-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 = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3304208e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447742e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015649076, Final residual = 1.0398073e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402298e-08, Final residual = 1.1332337e-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 = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3304231e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447792e-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 = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3304243e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447807e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014488682, Final residual = 4.3392014e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3418621e-09, Final residual = 6.569106e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.330422e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447757e-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 = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3304208e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447742e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010443256, Final residual = 3.236339e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401668e-09, Final residual = 2.6793359e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3304232e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447794e-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 = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3304244e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447809e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001127819, Final residual = 6.4877094e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4874443e-09, Final residual = 5.3119559e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3304221e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447758e-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 = 0.084752838 0 0.83965778 water fraction, min, max = 0.032286111 3.3304209e-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 = 0.084672337 0 0.83965778 water fraction, min, max = 0.032366611 4.1447742e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3498031e-05, Final residual = 6.2291383e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2332511e-09, Final residual = 4.3788485e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 138.46 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.0097000162 max: 0.86967568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030857391 -> dtInletScale=194.44288 fluxAdjustedLocalCo dtLocalScale=0.68991236, dtInletScale=194.44288 -> dtScale=0.68991236 deltaT = 3.4125837 Time = 196.32 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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 4.8420379e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 5.6549437e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.0922118e-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 = 0.084561265 0 0.83965768 water fraction, min, max = 0.032477683 5.9459325e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034298803, Final residual = 3.3480695e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3400501e-07, Final residual = 2.3778172e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 -1.8874757e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 -1.323849e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1484127e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0111419e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078503772, Final residual = 2.3804929e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.383202e-08, Final residual = 7.5446436e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1500085e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0129858e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.150291e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133108e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018703027, Final residual = 1.1102825e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107084e-08, Final residual = 7.2018916e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503373e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133618e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503447e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133702e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6943346e-05, Final residual = 5.7718275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7725762e-09, Final residual = 3.7481442e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503468e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133733e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503473e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133739e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.181008e-05, Final residual = 5.3058058e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3027153e-09, Final residual = 2.2499868e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503473e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133738e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503473e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133738e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0434662e-05, Final residual = 6.5473869e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.55152e-09, Final residual = 1.5102212e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503468e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133729e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503467e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133728e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5674671e-05, Final residual = 5.9612164e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9625717e-09, Final residual = 4.1485628e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503472e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133738e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503474e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.013374e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.651811e-05, Final residual = 9.4671934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4650299e-09, Final residual = 1.4874634e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503468e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133728e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503466e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133726e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.775165e-05, Final residual = 8.0652161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0678645e-09, Final residual = 5.4989983e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503471e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133737e-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 = 0.084616801 0 0.83965778 water fraction, min, max = 0.032422147 5.1503473e-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 = 0.084561265 0 0.83965778 water fraction, min, max = 0.032477683 6.0133739e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.208282e-05, Final residual = 6.9079888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9133931e-09, Final residual = 5.5067044e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 141.56 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.0067885667 max: 0.5478558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021287938 -> dtInletScale=281.84975 fluxAdjustedLocalCo dtLocalScale=1.0951787, dtInletScale=281.84975 -> dtScale=1.0951787 deltaT = 3.7371469 Time = 200.057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.1145842e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 8.414549e-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 = 0.084500448 0 0.83965777 water fraction, min, max = 0.032538501 7.5474135e-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 = 0.08443963 0 0.83965761 water fraction, min, max = 0.032599318 8.9241922e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037167146, Final residual = 3.0410206e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.032726e-07, Final residual = 3.920023e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6377713e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.0303973e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6562134e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.0519851e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094048744, Final residual = 4.4106781e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.417936e-08, Final residual = 3.8736405e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6598664e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.0562311e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6605723e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.057052e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023184746, Final residual = 1.4858465e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862571e-08, Final residual = 6.115039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607016e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.0571985e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607247e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.057225e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012914467, Final residual = 8.4249711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4303428e-09, Final residual = 8.7783776e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607322e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.0572368e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607341e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.057239e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3864167e-05, Final residual = 1.8108308e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166495e-09, Final residual = 1.7926106e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607331e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.0572365e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607326e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.057236e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7684098e-05, Final residual = 2.7104582e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117324e-09, Final residual = 5.1223803e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607333e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.0572375e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607336e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.0572378e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3081198e-05, Final residual = 7.286316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2906577e-09, Final residual = 5.992716e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607333e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.0572371e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607332e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.057237e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0078407e-05, Final residual = 1.5687359e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733048e-09, Final residual = 6.4951886e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607332e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.057237e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607331e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.057237e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4008997e-05, Final residual = 6.839588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8339672e-09, Final residual = 7.4496415e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607333e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.0572373e-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 = 0.084500448 0 0.83965778 water fraction, min, max = 0.032538501 7.6607333e-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 = 0.08443963 0 0.83965778 water fraction, min, max = 0.032599318 9.0572373e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088122e-05, Final residual = 5.364486e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3679604e-09, Final residual = 2.9907839e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 144.18 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.0076151254 max: 0.54016692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023312586 -> dtInletScale=257.37171 fluxAdjustedLocalCo dtLocalScale=1.1107678, dtInletScale=257.37171 -> dtScale=1.1107678 deltaT = 4.1504915 Time = 204.207 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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.0886801e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.3080495e-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 = 0.084372085 0 0.83965777 water fraction, min, max = 0.032666863 1.1686393e-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 = 0.084304541 0 0.83965748 water fraction, min, max = 0.032734407 1.4036492e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040600266, Final residual = 3.819968e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8073862e-07, Final residual = 9.94305e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1873237e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.425947e-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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1915879e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.431012e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011802789, Final residual = 8.3021844e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3180356e-08, Final residual = 2.8295035e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1925245e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4321107e-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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927253e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4323473e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032595828, Final residual = 1.7814855e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823658e-08, Final residual = 7.5488157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927711e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324043e-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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927811e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324161e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019434467, Final residual = 6.1532555e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1549394e-09, Final residual = 9.7487874e-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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927808e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324137e-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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927803e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324131e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010949314, Final residual = 7.5764491e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5771769e-09, Final residual = 1.2735347e-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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927817e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324159e-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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927822e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324166e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8638068e-05, Final residual = 9.0869929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0895885e-09, Final residual = 1.0507177e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927812e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324144e-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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927807e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324138e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4736617e-05, Final residual = 2.9670083e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9704537e-09, Final residual = 4.271999e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927816e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324156e-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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927819e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.432416e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2009028e-05, Final residual = 4.3745514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3735507e-09, Final residual = 2.8907927e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927811e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324144e-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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927808e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.432414e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0701382e-05, Final residual = 8.4645802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4675291e-09, Final residual = 5.1887018e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927815e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324155e-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 = 0.084372085 0 0.83965778 water fraction, min, max = 0.032666863 1.1927818e-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 = 0.084304541 0 0.83965778 water fraction, min, max = 0.032734407 1.4324159e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2826715e-05, Final residual = 3.479214e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4777097e-09, Final residual = 7.7205486e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 147.33 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.0087768655 max: 0.50806334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025891059 -> dtInletScale=231.74023 fluxAdjustedLocalCo dtLocalScale=1.1809551, dtInletScale=231.74023 -> dtScale=1.1809551 deltaT = 4.6390959 Time = 208.846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.7532662e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.1449018e-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 = 0.084229045 0 0.83965776 water fraction, min, max = 0.032809903 1.9102026e-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 = 0.084153549 0 0.83965721 water fraction, min, max = 0.032885399 2.3358486e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044141051, Final residual = 4.3894662e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3718041e-07, Final residual = 7.1057656e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 -1.3548959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 -1.2470118e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9621363e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.3988149e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013995598, Final residual = 9.880642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.904659e-08, Final residual = 5.406498e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9647671e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.4019597e-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 = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9654025e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.4027206e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044485186, Final residual = 1.8947139e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956504e-08, Final residual = 4.0324333e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9655625e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.40292e-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 = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656012e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.4029661e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030511197, Final residual = 2.7390319e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7398619e-08, Final residual = 3.1177984e-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 = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656029e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.402962e-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 = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656016e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.4029604e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018795798, Final residual = 6.7059144e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7048932e-09, Final residual = 1.4467713e-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 = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656066e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.402971e-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 = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656089e-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 = 0.084153549 0 0.83965777 water fraction, min, max = 0.032885399 2.4029737e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016471072, Final residual = 5.6132491e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.615526e-09, Final residual = 8.3926679e-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 = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656053e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.402966e-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 = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656037e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.402964e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011924896, Final residual = 6.1708327e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1694926e-09, Final residual = 1.3256383e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656068e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.4029707e-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 = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656082e-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 = 0.084153549 0 0.83965777 water fraction, min, max = 0.032885399 2.4029724e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012104863, Final residual = 3.5928338e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5933532e-09, Final residual = 3.0336213e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656053e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.4029662e-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 = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656039e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.4029645e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3703101e-05, Final residual = 4.0459997e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0431583e-09, Final residual = 4.5154397e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656068e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.4029707e-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 = 0.084229045 0 0.83965778 water fraction, min, max = 0.032809903 1.9656082e-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 = 0.084153549 0 0.83965778 water fraction, min, max = 0.032885399 2.4029723e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010222882, Final residual = 5.7464416e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7492989e-09, Final residual = 7.9583463e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 150.33 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.010210131 max: 0.63026129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028939008 -> dtInletScale=207.33261 fluxAdjustedLocalCo dtLocalScale=0.95198612, dtInletScale=207.33261 -> dtScale=0.95198612 deltaT = 4.4156834 Time = 213.262 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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 2.9104843e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.5235293e-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 = 0.084081689 0 0.83965773 water fraction, min, max = 0.032957259 3.1431353e-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 = 0.084009829 0 0.83965718 water fraction, min, max = 0.033029119 3.8036878e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043227793, Final residual = 3.7035094e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6889151e-07, Final residual = 6.1833576e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 -5.0336928e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009829 0 0.83965778 water fraction, min, max = 0.033029119 -2.653737e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2139198e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009829 0 0.83965778 water fraction, min, max = 0.033029119 3.8886286e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013349779, Final residual = 3.0070212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0130784e-08, Final residual = 5.4571874e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2170908e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8923901e-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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2178067e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8932392e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042483477, Final residual = 1.5737564e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742973e-08, Final residual = 3.3216895e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2179728e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8934428e-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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.21801e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8934866e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026479158, Final residual = 1.7532778e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543972e-08, Final residual = 7.5413227e-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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2180117e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8934833e-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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2180107e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8934821e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018446894, Final residual = 3.8585952e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8609579e-09, Final residual = 9.8943948e-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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2180146e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8934903e-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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2180162e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8934923e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014518163, Final residual = 1.0807883e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813542e-08, Final residual = 5.8505368e-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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2180129e-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 = 0.084009829 0 0.83965778 water fraction, min, max = 0.033029119 3.8934851e-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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2180114e-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 = 0.084009829 0 0.83965778 water fraction, min, max = 0.033029119 3.8934833e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012774742, Final residual = 2.0237888e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337563e-09, Final residual = 2.5888849e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2180149e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8934907e-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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2180164e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8934925e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011439358, Final residual = 1.106502e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121873e-09, Final residual = 5.6285628e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.218013e-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 = 0.084009829 0 0.83965778 water fraction, min, max = 0.033029119 3.8934854e-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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2180116e-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 = 0.084009829 0 0.83965778 water fraction, min, max = 0.033029119 3.8934836e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010784207, Final residual = 2.2102049e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2045506e-09, Final residual = 3.0919233e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.218015e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8934908e-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 = 0.084081689 0 0.83965778 water fraction, min, max = 0.032957259 3.2180164e-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 = 0.084009829 0 0.83965777 water fraction, min, max = 0.033029119 3.8934926e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010398171, Final residual = 1.0048398e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052758e-08, Final residual = 7.4516584e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 153.22 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.010041896 max: 0.56432722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027545344 -> dtInletScale=217.82265 fluxAdjustedLocalCo dtLocalScale=1.0632129, dtInletScale=217.82265 -> dtScale=1.0632129 deltaT = 4.6930886 Time = 217.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 4.7597363e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 5.8156679e-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 = 0.083933454 0 0.83965762 water fraction, min, max = 0.033105494 5.1799547e-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 = 0.08385708 0 0.83965677 water fraction, min, max = 0.033181868 6.3262094e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046482895, Final residual = 2.506611e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951795e-07, Final residual = 2.8128426e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 -8.8441207e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 -6.1811246e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3172958e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.4924236e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014580495, Final residual = 1.0527709e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552535e-07, Final residual = 3.6077698e-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 = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3241398e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5006128e-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 = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3257773e-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 = 0.08385708 0 0.83965774 water fraction, min, max = 0.033181868 6.5025703e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049951192, Final residual = 1.9166006e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163321e-08, Final residual = 2.4538395e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3261667e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5030406e-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 = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3262561e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5031467e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033424215, Final residual = 1.0034631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039534e-08, Final residual = 1.4267084e-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 = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3262722e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5031627e-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 = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3262748e-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 = 0.08385708 0 0.83965775 water fraction, min, max = 0.033181868 6.5031657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021582424, Final residual = 1.0601553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600381e-08, Final residual = 3.9165127e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3262771e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.50317e-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 = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.326278e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5031711e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018858532, Final residual = 8.8930767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8956962e-09, Final residual = 5.0588336e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.326277e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5031688e-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 = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3262765e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5031681e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014904466, Final residual = 9.0064324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0055163e-09, Final residual = 5.5222215e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3262776e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5031705e-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 = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3262781e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5031711e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014749306, Final residual = 7.4231205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4259816e-09, Final residual = 1.161097e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3262773e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5031694e-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 = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3262769e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.503169e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012675412, Final residual = 1.0285936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285446e-08, Final residual = 1.3678842e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3262775e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5031702e-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 = 0.083933454 0 0.83965777 water fraction, min, max = 0.033105494 5.3262778e-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 = 0.08385708 0 0.83965777 water fraction, min, max = 0.033181868 6.5031706e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013154076, Final residual = 2.9275357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9282535e-09, Final residual = 4.0153238e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 155.52 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.011091894 max: 0.58974489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029275818 -> dtInletScale=204.94731 fluxAdjustedLocalCo dtLocalScale=1.0173891, dtInletScale=204.94731 -> dtScale=1.0173891 deltaT = 4.7732245 Time = 222.728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 7.9604209e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 9.7389581e-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 = 0.083779401 0 0.83965731 water fraction, min, max = 0.033259547 8.6726218e-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 = 0.083701722 0 0.83965598 water fraction, min, max = 0.033337226 1.0605229e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047135699, Final residual = 3.9628656e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9422277e-07, Final residual = 3.1163285e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 -6.0589249e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 -8.217663e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 -2.075949e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 -1.7871768e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015526039, Final residual = 1.0241917e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269753e-07, Final residual = 5.9143489e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9193536e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.0903982e-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 = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.922194e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.090738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055371792, Final residual = 2.0283825e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0293759e-08, Final residual = 3.3535975e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9229055e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.0908267e-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 = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9230763e-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 = 0.083701722 0 0.83965772 water fraction, min, max = 0.033337226 1.090847e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039886985, Final residual = 3.0480664e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0500286e-08, Final residual = 7.0260662e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9230813e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.0908448e-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 = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.923075e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.090844e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027873301, Final residual = 2.4302074e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.430681e-08, Final residual = 4.3564679e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.923097e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.0908486e-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 = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.923107e-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 = 0.083701722 0 0.83965776 water fraction, min, max = 0.033337226 1.0908498e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025834987, Final residual = 1.0411548e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413858e-08, Final residual = 1.5717067e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9230915e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.0908465e-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 = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9230842e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.0908456e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021782525, Final residual = 1.9482652e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491317e-08, Final residual = 1.5192247e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9230965e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.0908482e-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 = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9231023e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.090849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002239383, Final residual = 1.2929763e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934749e-08, Final residual = 6.1504579e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9230938e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.0908471e-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 = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9230898e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.0908466e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020197511, Final residual = 1.8118918e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123718e-08, Final residual = 8.5272534e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9230959e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.0908479e-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 = 0.083779401 0 0.83965777 water fraction, min, max = 0.033259547 8.9230988e-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 = 0.083701722 0 0.83965777 water fraction, min, max = 0.033337226 1.0908483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021237874, Final residual = 1.2023909e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026086e-08, Final residual = 9.5975694e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 158.14 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.011595839 max: 0.89916116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029775711 -> dtInletScale=201.50652 fluxAdjustedLocalCo dtLocalScale=0.66728861, dtInletScale=201.50652 -> dtScale=0.66728861 deltaT = 3.1844745 Time = 225.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.2522944e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.437242e-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 = 0.083649899 0 0.83965744 water fraction, min, max = 0.033389049 1.3026589e-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 = 0.083598075 0 0.83965678 water fraction, min, max = 0.033440873 1.4948016e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033968368, Final residual = 2.9629308e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522465e-07, Final residual = 2.4555141e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3108778e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5041832e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3121871e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5056717e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078077929, Final residual = 9.1450031e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1632722e-09, Final residual = 2.2393917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3123869e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5058953e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124166e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059288e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020831139, Final residual = 4.6693077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6724038e-09, Final residual = 4.590894e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124219e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059357e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124228e-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 = 0.083598075 0 0.83965771 water fraction, min, max = 0.033440873 1.5059367e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013595301, Final residual = 1.1839239e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841367e-08, Final residual = 8.7452908e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124223e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059355e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124222e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059354e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1104906e-05, Final residual = 4.0376765e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0366711e-09, Final residual = 4.300788e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124227e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059365e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124229e-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 = 0.083598075 0 0.83965776 water fraction, min, max = 0.033440873 1.5059366e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9280442e-05, Final residual = 9.8237724e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8247503e-09, Final residual = 9.3180104e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124224e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059357e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124223e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059356e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3221765e-05, Final residual = 9.8966095e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8928706e-09, Final residual = 9.6506977e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124227e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059364e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124228e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059366e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.051562e-05, Final residual = 6.3562619e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3573451e-09, Final residual = 2.0573203e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124224e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059358e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124223e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059357e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1095828e-05, Final residual = 6.7058465e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7046151e-09, Final residual = 2.2736575e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124227e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059364e-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 = 0.083649899 0 0.83965777 water fraction, min, max = 0.033389049 1.3124228e-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 = 0.083598075 0 0.83965777 water fraction, min, max = 0.033440873 1.5059365e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1271277e-05, Final residual = 3.5850992e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888691e-09, Final residual = 1.40178e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 160.65 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.0078394114 max: 0.53157637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019864976 -> dtInletScale=302.03912 fluxAdjustedLocalCo dtLocalScale=1.1287184, dtInletScale=302.03912 -> dtScale=1.1287184 deltaT = 3.5427926 Time = 229.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.7524422e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.0386268e-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 = 0.08354042 0 0.83965705 water fraction, min, max = 0.033498528 1.8380742e-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 = 0.083482766 0 0.8396557 water fraction, min, max = 0.033556183 2.1377812e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036200482, Final residual = 2.8918884e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8797195e-07, Final residual = 4.029621e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8537103e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1558497e-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 = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8564955e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1590556e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088309305, Final residual = 1.9478873e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.951564e-08, Final residual = 1.6714456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8569765e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1596058e-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 = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570573e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1596982e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023911541, Final residual = 2.1819785e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1829674e-08, Final residual = 5.7348239e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570712e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597147e-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 = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570736e-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 = 0.083482766 0 0.83965764 water fraction, min, max = 0.033556183 2.1597174e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014345052, Final residual = 7.3358532e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3327264e-09, Final residual = 7.9969868e-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 = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.857073e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597159e-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 = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570728e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597157e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1263265e-05, Final residual = 3.9075453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9092974e-09, Final residual = 2.2547549e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570735e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597172e-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 = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570738e-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 = 0.083482766 0 0.83965775 water fraction, min, max = 0.033556183 2.1597175e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6098313e-05, Final residual = 3.1994716e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.201329e-09, Final residual = 3.3609575e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570732e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597163e-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 = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.857073e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597161e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0951071e-05, Final residual = 3.0715556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0725366e-09, Final residual = 2.4192459e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570736e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597173e-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 = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570738e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597175e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7504666e-05, Final residual = 2.9504371e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9527103e-09, Final residual = 1.5450688e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570733e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597166e-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 = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570732e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597164e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9209752e-05, Final residual = 3.5043163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075205e-09, Final residual = 6.9015561e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570736e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597172e-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 = 0.08354042 0 0.83965777 water fraction, min, max = 0.033498528 1.8570737e-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 = 0.083482766 0 0.83965777 water fraction, min, max = 0.033556183 2.1597174e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8822207e-05, Final residual = 4.225413e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285091e-09, Final residual = 1.6180285e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 163.18 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.008855637 max: 0.52552701 fluxAdjustedLocalCo inlet-based: CoInlet=0.002210019 -> dtInletScale=271.49088 fluxAdjustedLocalCo dtLocalScale=1.1417111, dtInletScale=271.49088 -> dtScale=1.1417111 deltaT = 3.9472796 Time = 233.403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.5509442e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.0118445e-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 = 0.083418528 0 0.83965628 water fraction, min, max = 0.03362042 2.7024778e-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 = 0.083354291 0 0.83965365 water fraction, min, max = 0.033684657 3.1898425e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038619089, Final residual = 2.8524235e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8388448e-07, Final residual = 4.0075509e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 -2.5715644e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 -1.8239512e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7397024e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2334296e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010594581, Final residual = 4.3247486e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3348221e-08, Final residual = 7.8507178e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.740895e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.234808e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411182e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2350665e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029447277, Final residual = 1.6434825e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438986e-08, Final residual = 3.3087345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411668e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351293e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411767e-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 = 0.083354291 0 0.83965767 water fraction, min, max = 0.033684657 3.2351408e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018549929, Final residual = 4.7269281e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7318808e-09, Final residual = 5.2685689e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411728e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351313e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411711e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351293e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012124712, Final residual = 6.7930182e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7956992e-09, Final residual = 5.0519855e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411753e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351382e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411769e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351401e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010301283, Final residual = 6.5484768e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5546314e-09, Final residual = 2.2196931e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411732e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351323e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411718e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351307e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4248871e-05, Final residual = 6.7728014e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7726836e-09, Final residual = 5.5943988e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411753e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.235138e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411766e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351395e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1637413e-05, Final residual = 5.924674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9255285e-09, Final residual = 3.8958454e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411732e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351323e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411719e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351308e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1694796e-05, Final residual = 7.6647367e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6622971e-09, Final residual = 9.3886077e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411754e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351381e-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 = 0.083418528 0 0.83965777 water fraction, min, max = 0.03362042 2.7411767e-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 = 0.083354291 0 0.83965777 water fraction, min, max = 0.033684657 3.2351396e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3784057e-05, Final residual = 6.0482268e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.048666e-09, Final residual = 3.2796837e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 165.85 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.010132188 max: 0.54210835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024623408 -> dtInletScale=243.67057 fluxAdjustedLocalCo dtLocalScale=1.1067898, dtInletScale=243.67057 -> dtScale=1.1067898 deltaT = 4.3686184 Time = 237.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 3.8786607e-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 = 0.083212102 0 0.83965774 water fraction, min, max = 0.033826846 4.6479946e-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 = 0.083283197 0 0.83965494 water fraction, min, max = 0.033755752 4.1544374e-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 = 0.083212102 0 0.83965016 water fraction, min, max = 0.033826846 4.9766209e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040864227, Final residual = 3.1636328e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.147336e-07, Final residual = 7.4530201e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 -2.5484316e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 -1.317996e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2312367e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0678044e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012824692, Final residual = 8.4669601e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4888038e-08, Final residual = 7.6090282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2342243e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0713083e-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 = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2348456e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.072037e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038213533, Final residual = 2.9595662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9600849e-08, Final residual = 2.9769666e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2349869e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722155e-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 = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350174e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722512e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025333513, Final residual = 2.3690047e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701631e-08, Final residual = 4.0090142e-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 = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350068e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722245e-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 = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350015e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722181e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017132359, Final residual = 1.3589254e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592202e-08, Final residual = 2.862858e-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 = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350165e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722496e-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 = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350225e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722568e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015270301, Final residual = 5.4104729e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132782e-09, Final residual = 2.9113639e-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 = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350072e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722245e-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 = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.235001e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.072217e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001261342, Final residual = 8.0761595e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0773965e-09, Final residual = 5.5186622e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350158e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722484e-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 = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350218e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722556e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012522436, Final residual = 6.7923862e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7955183e-09, Final residual = 1.0573547e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350066e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722235e-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 = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350004e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722161e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011040592, Final residual = 4.8785079e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8844658e-09, Final residual = 7.7523049e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350153e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722475e-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 = 0.083283197 0 0.83965777 water fraction, min, max = 0.033755752 4.2350213e-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 = 0.083212102 0 0.83965777 water fraction, min, max = 0.033826846 5.0722547e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011339586, Final residual = 6.2902609e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.2951145e-09, Final residual = 8.7920039e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 168.68 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.011692924 max: 0.95793048 fluxAdjustedLocalCo inlet-based: CoInlet=0.002725175 -> dtInletScale=220.16935 fluxAdjustedLocalCo dtLocalScale=0.62635026, dtInletScale=220.16935 -> dtScale=0.62635026 deltaT = 2.7362908 Time = 240.508 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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.6985228e-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 = 0.083123043 0 0.83965769 water fraction, min, max = 0.033915906 6.4007679e-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 = 0.083167572 0 0.83965693 water fraction, min, max = 0.033871376 5.8595243e-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 = 0.083123043 0 0.83965561 water fraction, min, max = 0.033915906 6.5809204e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027456768, Final residual = 2.2621763e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2554595e-07, Final residual = 8.2054381e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.880957e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6048904e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8837404e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6079904e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058310691, Final residual = 2.6063336e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6096044e-08, Final residual = 5.2348502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8840807e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6083582e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841212e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.608403e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013149707, Final residual = 1.1876753e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878921e-08, Final residual = 4.4866963e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841353e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.608427e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841381e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6084301e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0727652e-05, Final residual = 4.4517813e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4533701e-09, Final residual = 4.2132992e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841304e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6084143e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841285e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6084122e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2182044e-05, Final residual = 6.0719632e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0740727e-09, Final residual = 7.7678279e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841354e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6084264e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841371e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6084283e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8980497e-05, Final residual = 6.5858935e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5882881e-09, Final residual = 1.895457e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841305e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6084148e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841289e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.608413e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9620279e-05, Final residual = 6.9592728e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9595168e-09, Final residual = 6.8985184e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841353e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.608426e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841369e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6084278e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2638418e-05, Final residual = 5.7627433e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7666058e-09, Final residual = 5.8315183e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841306e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6084149e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.884129e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6084132e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264437e-05, Final residual = 6.7319295e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7317044e-09, Final residual = 7.8948275e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841353e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6084259e-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 = 0.083167572 0 0.83965777 water fraction, min, max = 0.033871376 5.8841368e-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 = 0.083123043 0 0.83965777 water fraction, min, max = 0.033915906 6.6084276e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0736232e-05, Final residual = 6.2949462e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2971718e-09, Final residual = 6.0746639e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 171.37 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.0074259984 max: 0.59871988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017069175 -> dtInletScale=351.51084 fluxAdjustedLocalCo dtLocalScale=1.0021381, dtInletScale=351.51084 -> dtScale=1.0021381 deltaT = 2.7418075 Time = 243.25 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 = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.4219403e-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 = 0.083033803 0 0.83965748 water fraction, min, max = 0.034005145 8.3338347e-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 = 0.083078423 0 0.83965671 water fraction, min, max = 0.033960525 7.6303797e-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 = 0.083033803 0 0.83965552 water fraction, min, max = 0.034005145 8.5669844e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027331333, Final residual = 1.1175001e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142741e-07, Final residual = 4.8157105e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6580343e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.5979109e-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 = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6616127e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6018946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057134915, Final residual = 5.0202802e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.02596e-08, Final residual = 6.5697467e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6620481e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6023648e-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 = 0.083078423 0 0.83965776 water fraction, min, max = 0.033960525 7.6620996e-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 = 0.083033803 0 0.83965776 water fraction, min, max = 0.034005145 8.6024218e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013385424, Final residual = 3.8609933e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8604867e-09, Final residual = 4.7901613e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6621149e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.602447e-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 = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6621178e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6024502e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9390444e-05, Final residual = 7.6150576e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6172639e-09, Final residual = 6.3847994e-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 = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6621117e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6024376e-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 = 0.083078423 0 0.83965774 water fraction, min, max = 0.033960525 7.6621102e-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 = 0.083033803 0 0.83965774 water fraction, min, max = 0.034005145 8.6024359e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778195e-05, Final residual = 9.6855236e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6870464e-09, Final residual = 3.3497101e-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 = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.662116e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6024478e-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 = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6621174e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6024493e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3705192e-05, Final residual = 5.8734302e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8746756e-09, Final residual = 6.6872246e-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 = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6621119e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6024382e-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 = 0.083078423 0 0.83965776 water fraction, min, max = 0.033960525 7.6621106e-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 = 0.083033803 0 0.83965776 water fraction, min, max = 0.034005145 8.6024367e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5653632e-05, Final residual = 6.2260428e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2263207e-09, Final residual = 1.2768242e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6621159e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6024476e-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 = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6621172e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6024491e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5480368e-05, Final residual = 5.2868039e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2865245e-09, Final residual = 2.2245656e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6621121e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6024385e-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 = 0.083078423 0 0.83965776 water fraction, min, max = 0.033960525 7.6621108e-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 = 0.083033803 0 0.83965776 water fraction, min, max = 0.034005145 8.6024371e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272305e-05, Final residual = 2.1600602e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652898e-09, Final residual = 9.5682447e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6621159e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6024476e-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 = 0.083078423 0 0.83965777 water fraction, min, max = 0.033960525 7.6621172e-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 = 0.083033803 0 0.83965777 water fraction, min, max = 0.034005145 8.6024489e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2938203e-05, Final residual = 5.945071e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9460616e-09, Final residual = 1.5891704e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 173.57 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.0075049146 max: 0.59514991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017103589 -> dtInletScale=350.80357 fluxAdjustedLocalCo dtLocalScale=1.0081494, dtInletScale=350.80357 -> dtScale=1.0081494 deltaT = 2.7641043 Time = 246.014 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 = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.6647021e-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 = 0.082943838 0 0.83965696 water fraction, min, max = 0.03409511 1.0855791e-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 = 0.08298882 0 0.83965588 water fraction, min, max = 0.034050128 9.9377059e-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 = 0.082943838 0 0.83965456 water fraction, min, max = 0.03409511 1.1161246e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002713506, Final residual = 1.2691897e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655622e-07, Final residual = 5.1125636e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.9740338e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.1201883e-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 = 0.08298882 0 0.83965668 water fraction, min, max = 0.034050128 9.978747e-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 = 0.082943838 0 0.83965668 water fraction, min, max = 0.03409511 1.1207131e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054840589, Final residual = 5.367595e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3734088e-08, Final residual = 8.2319683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.979327e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.1207763e-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 = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.9793963e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.1207839e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012632241, Final residual = 8.925498e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9264471e-08, Final residual = 4.1791457e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.9794079e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.1207855e-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 = 0.08298882 0 0.83965718 water fraction, min, max = 0.034050128 9.9794097e-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 = 0.082943838 0 0.83965718 water fraction, min, max = 0.03409511 1.1207857e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3489466e-05, Final residual = 4.6807292e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6874395e-09, Final residual = 2.0303257e-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 = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.9794066e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.1207851e-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 = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.9794059e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.120785e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8805622e-05, Final residual = 8.9807214e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9807717e-09, Final residual = 1.0274734e-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 = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.9794089e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.1207856e-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 = 0.08298882 0 0.83965744 water fraction, min, max = 0.034050128 9.9794096e-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 = 0.082943838 0 0.83965745 water fraction, min, max = 0.03409511 1.1207857e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.027272e-05, Final residual = 7.9350348e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9378839e-09, Final residual = 1.9842183e-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 = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.9794065e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.1207851e-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 = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.9794058e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.120785e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4129352e-05, Final residual = 4.2627668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2656447e-09, Final residual = 2.9090861e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.9794089e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.1207856e-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 = 0.08298882 0 0.83965759 water fraction, min, max = 0.034050128 9.9794097e-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 = 0.082943838 0 0.83965759 water fraction, min, max = 0.03409511 1.1207857e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2107094e-05, Final residual = 4.1531585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571715e-09, Final residual = 6.945525e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.9794065e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.1207851e-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 = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.9794058e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.120785e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9629263e-05, Final residual = 4.0498437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0487519e-09, Final residual = 3.3824017e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08298882 0 0.83965777 water fraction, min, max = 0.034050128 9.979409e-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 = 0.082943838 0 0.83965777 water fraction, min, max = 0.03409511 1.1207856e-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 = 0.08298882 0 0.83965767 water fraction, min, max = 0.034050128 9.9794097e-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 = 0.082943838 0 0.83965767 water fraction, min, max = 0.03409511 1.1207857e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9167379e-05, Final residual = 4.529897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5355504e-09, Final residual = 1.0837247e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 175.87 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.0076426377 max: 0.58975807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017242678 -> dtInletScale=347.9738 fluxAdjustedLocalCo dtLocalScale=1.0173663, dtInletScale=347.9738 -> dtScale=1.0173663 deltaT = 2.8119954 Time = 248.826 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 = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.2608672e-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 = 0.082852314 0 0.83965613 water fraction, min, max = 0.034186634 1.418142e-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 = 0.082898076 0 0.83965449 water fraction, min, max = 0.034140872 1.297324e-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 = 0.082852314 0 0.83965275 water fraction, min, max = 0.034186634 1.4589832e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026962319, Final residual = 4.7614593e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7479579e-08, Final residual = 8.0048116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.3022393e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4644892e-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 = 0.082898076 0 0.83965611 water fraction, min, max = 0.034140872 1.3028852e-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 = 0.082852314 0 0.83965611 water fraction, min, max = 0.034186634 1.4652092e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053361823, Final residual = 1.5951921e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969275e-08, Final residual = 2.7983283e-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 = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.3029647e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4652949e-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 = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.3029742e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4653054e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001159053, Final residual = 7.9533437e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9570566e-09, Final residual = 4.9537232e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.3029764e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4653089e-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 = 0.082898076 0 0.83965722 water fraction, min, max = 0.034140872 1.3029768e-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 = 0.082852314 0 0.83965722 water fraction, min, max = 0.034186634 1.4653093e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6008314e-05, Final residual = 3.9833672e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9867056e-09, Final residual = 8.8896922e-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 = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.3029761e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4653078e-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 = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.3029759e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4653076e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3494205e-05, Final residual = 8.4297858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4316671e-09, Final residual = 1.0447307e-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 = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.3029764e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4653087e-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 = 0.082898076 0 0.83965743 water fraction, min, max = 0.034140872 1.3029765e-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 = 0.082852314 0 0.83965743 water fraction, min, max = 0.034186634 1.4653088e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5442144e-05, Final residual = 6.3226127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3265971e-09, Final residual = 5.2264641e-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 = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.3029761e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4653079e-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 = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.302976e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4653078e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.003542e-05, Final residual = 7.5071558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5071836e-09, Final residual = 4.8163061e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.3029764e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4653086e-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 = 0.082898076 0 0.83965751 water fraction, min, max = 0.034140872 1.3029765e-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 = 0.082852314 0 0.83965751 water fraction, min, max = 0.034186634 1.4653087e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7668611e-05, Final residual = 6.2931982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2975493e-09, Final residual = 2.1695641e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.3029761e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.465308e-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 = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.302976e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4653079e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5519506e-05, Final residual = 5.1828265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1848397e-09, Final residual = 5.03637e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082898076 0 0.83965767 water fraction, min, max = 0.034140872 1.3029764e-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 = 0.082852314 0 0.83965767 water fraction, min, max = 0.034186634 1.4653086e-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 = 0.082898076 0 0.83965755 water fraction, min, max = 0.034140872 1.3029765e-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 = 0.082852314 0 0.83965755 water fraction, min, max = 0.034186634 1.4653087e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4707828e-05, Final residual = 6.192156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1897536e-09, Final residual = 5.5200544e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 178.65 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.0078119705 max: 0.58380815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017541426 -> dtInletScale=342.04745 fluxAdjustedLocalCo dtLocalScale=1.0277349, dtInletScale=342.04745 -> dtScale=1.0277349 deltaT = 2.8897327 Time = 251.715 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 = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.6525357e-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 = 0.08275826 0 0.83965529 water fraction, min, max = 0.034280688 1.8632507e-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 = 0.082805287 0 0.83965301 water fraction, min, max = 0.034233661 1.7024015e-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 = 0.08275826 0 0.8396507 water fraction, min, max = 0.034280688 1.9192444e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027056597, Final residual = 1.4536024e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494179e-07, Final residual = 8.7490606e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 -1.16147e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 -1.068678e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805287 0 0.83965613 water fraction, min, max = 0.034233661 1.7102122e-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 = 0.08275826 0 0.83965613 water fraction, min, max = 0.034280688 1.9280075e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055959115, Final residual = 5.1989066e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2052423e-08, Final residual = 5.487581e-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 = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103296e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.928135e-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 = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.710344e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.928151e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012634934, Final residual = 9.3202214e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3211075e-09, Final residual = 1.7275111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103471e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.9281556e-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 = 0.082805287 0 0.83965729 water fraction, min, max = 0.034233661 1.7103476e-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 = 0.08275826 0 0.83965729 water fraction, min, max = 0.034280688 1.9281562e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3122518e-05, Final residual = 4.0927614e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0955173e-09, Final residual = 8.0754986e-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 = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103465e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.9281539e-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 = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103462e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.9281536e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8213755e-05, Final residual = 3.9210308e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9240038e-09, Final residual = 8.9284265e-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 = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103472e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.9281556e-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 = 0.082805287 0 0.83965749 water fraction, min, max = 0.034233661 1.7103474e-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 = 0.08275826 0 0.83965749 water fraction, min, max = 0.034280688 1.9281558e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.860911e-05, Final residual = 7.1687245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1706609e-09, Final residual = 3.2635477e-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 = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103466e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.9281542e-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 = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103464e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.9281539e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2308849e-05, Final residual = 5.2493272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2498905e-09, Final residual = 1.6060202e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103471e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.9281554e-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 = 0.082805287 0 0.83965754 water fraction, min, max = 0.034233661 1.7103473e-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 = 0.08275826 0 0.83965754 water fraction, min, max = 0.034280688 1.9281556e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8803078e-05, Final residual = 8.9016411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9023635e-09, Final residual = 9.2372478e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103466e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.9281543e-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 = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103464e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.9281541e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6241871e-05, Final residual = 7.3244217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3277167e-09, Final residual = 3.4467283e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103471e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.9281553e-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 = 0.082805287 0 0.83965755 water fraction, min, max = 0.034233661 1.7103472e-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 = 0.08275826 0 0.83965755 water fraction, min, max = 0.034280688 1.9281555e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4549725e-05, Final residual = 7.9008652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9015355e-09, Final residual = 2.5800571e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.71 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.0081637158 max: 0.579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018026356 -> dtInletScale=332.84597 fluxAdjustedLocalCo dtLocalScale=1.0362694, dtInletScale=332.84597 -> dtScale=1.0362694 deltaT = 2.9940178 Time = 254.709 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 = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.1820364e-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 = 0.082660812 0 0.83965457 water fraction, min, max = 0.034378137 2.468732e-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 = 0.082709536 0 0.83965162 water fraction, min, max = 0.034329412 2.2518244e-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 = 0.082660812 0 0.83964867 water fraction, min, max = 0.034378137 2.5473535e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027350967, Final residual = 9.5005043e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.4725737e-08, Final residual = 2.7819576e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2617805e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.5585652e-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 = 0.082709536 0 0.83965633 water fraction, min, max = 0.034329412 2.2631636e-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 = 0.082660812 0 0.83965633 water fraction, min, max = 0.034378137 2.5601151e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060699494, Final residual = 6.0611739e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0689888e-08, Final residual = 4.6420574e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2633486e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.5603206e-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 = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2633726e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.5603473e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013162763, Final residual = 6.8558963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8574179e-09, Final residual = 1.3165863e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2633761e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.5603517e-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 = 0.082709536 0 0.83965737 water fraction, min, max = 0.034329412 2.2633766e-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 = 0.082660812 0 0.83965737 water fraction, min, max = 0.034378137 2.5603523e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.181456e-05, Final residual = 7.39593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3976137e-09, Final residual = 5.4705588e-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 = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.263376e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.5603509e-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 = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2633758e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.5603507e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6666031e-05, Final residual = 8.5884843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5895652e-09, Final residual = 3.9525668e-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 = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2633765e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.560352e-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 = 0.082709536 0 0.8396575 water fraction, min, max = 0.034329412 2.2633766e-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 = 0.082660812 0 0.8396575 water fraction, min, max = 0.034378137 2.5603522e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6234765e-05, Final residual = 6.5055653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5074442e-09, Final residual = 4.2805478e-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 = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2633761e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.5603511e-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 = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2633759e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.5603509e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232972e-05, Final residual = 3.3762037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3766356e-09, Final residual = 2.365071e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2633764e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.560352e-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 = 0.082709536 0 0.83965753 water fraction, min, max = 0.034329412 2.2633766e-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 = 0.082660812 0 0.83965753 water fraction, min, max = 0.034378137 2.5603521e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.641951e-05, Final residual = 2.6373366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6397562e-09, Final residual = 1.2966575e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2633761e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.5603511e-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 = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2633759e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.560351e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150651e-05, Final residual = 2.8354727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8374156e-09, Final residual = 4.4951162e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082709536 0 0.83965755 water fraction, min, max = 0.034329412 2.2633764e-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 = 0.082660812 0 0.83965755 water fraction, min, max = 0.034378137 2.5603519e-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 = 0.082709536 0 0.83965754 water fraction, min, max = 0.034329412 2.2633765e-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 = 0.082660812 0 0.83965754 water fraction, min, max = 0.034378137 2.560352e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075482e-05, Final residual = 3.7967799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7928642e-09, Final residual = 5.2084253e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 184.65 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.0086022215 max: 0.58639726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018676894 -> dtInletScale=321.25256 fluxAdjustedLocalCo dtLocalScale=1.0231971, dtInletScale=321.25256 -> dtScale=1.0231971 deltaT = 3.0632339 Time = 257.773 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 = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 2.9033223e-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 = 0.08256111 0 0.83965396 water fraction, min, max = 0.034477838 3.2913814e-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 = 0.082610961 0 0.83965042 water fraction, min, max = 0.034427987 2.9993108e-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 = 0.08256111 0 0.8396469 water fraction, min, max = 0.034477838 3.3997246e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027522782, Final residual = 2.330468e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235857e-07, Final residual = 8.1588972e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0132748e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4154906e-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 = 0.082610961 0 0.8396564 water fraction, min, max = 0.034427987 3.0152518e-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 = 0.08256111 0 0.8396564 water fraction, min, max = 0.034477838 3.4177099e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062641964, Final residual = 4.8843432e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8904513e-08, Final residual = 4.1871468e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155185e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180042e-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 = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155534e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180432e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013330917, Final residual = 1.1182169e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183998e-08, Final residual = 3.0868479e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155588e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.41805e-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 = 0.082610961 0 0.83965747 water fraction, min, max = 0.034427987 3.0155596e-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 = 0.08256111 0 0.83965747 water fraction, min, max = 0.034477838 3.4180509e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1246691e-05, Final residual = 8.9828245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9850402e-09, Final residual = 1.4263274e-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 = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155589e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180494e-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 = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155587e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180492e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4603957e-05, Final residual = 6.2754841e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2749583e-09, Final residual = 6.5646325e-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 = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155593e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180503e-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 = 0.082610961 0 0.83965753 water fraction, min, max = 0.034427987 3.0155594e-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 = 0.08256111 0 0.83965753 water fraction, min, max = 0.034477838 3.4180505e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5236192e-05, Final residual = 5.3904636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3888641e-09, Final residual = 7.262193e-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 = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.015559e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180496e-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 = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155589e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180495e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9247577e-05, Final residual = 8.832705e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331711e-09, Final residual = 1.3106202e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155593e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180503e-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 = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155594e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180504e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6653913e-05, Final residual = 8.4584613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4606981e-09, Final residual = 1.9618413e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.015559e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180497e-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 = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155589e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180496e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4247844e-05, Final residual = 3.7724637e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7734312e-09, Final residual = 8.9319045e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155593e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180503e-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 = 0.082610961 0 0.83965754 water fraction, min, max = 0.034427987 3.0155594e-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 = 0.08256111 0 0.83965754 water fraction, min, max = 0.034477838 3.4180504e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3369122e-05, Final residual = 3.0429535e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0456076e-09, Final residual = 1.6186691e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 187.53 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.0089940317 max: 0.59572135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019108669 -> dtInletScale=313.99361 fluxAdjustedLocalCo dtLocalScale=1.0071823, dtInletScale=313.99361 -> dtScale=1.0071823 deltaT = 3.0849836 Time = 260.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 3.8764895e-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 = 0.082460701 0 0.83965344 water fraction, min, max = 0.034578247 4.3952601e-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 = 0.082510906 0 0.8396494 water fraction, min, max = 0.034528042 4.0049336e-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 = 0.082460701 0 0.83964538 water fraction, min, max = 0.034578247 4.540249e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002724228, Final residual = 1.6337709e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290505e-07, Final residual = 2.5842297e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 -2.1460901e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 -1.8890974e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510906 0 0.8396563 water fraction, min, max = 0.034528042 4.0263009e-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 = 0.082460701 0 0.8396563 water fraction, min, max = 0.034578247 4.5643697e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060143739, Final residual = 4.2546272e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2598521e-08, Final residual = 3.6851582e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0266554e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5647579e-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 = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267014e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648091e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012901401, Final residual = 8.8708456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8733685e-09, Final residual = 2.7199391e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267098e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648208e-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 = 0.082510906 0 0.83965748 water fraction, min, max = 0.034528042 4.0267112e-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 = 0.082460701 0 0.83965748 water fraction, min, max = 0.034578247 4.5648224e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2244699e-05, Final residual = 8.2456672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2508846e-09, Final residual = 2.4321048e-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 = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267094e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648186e-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 = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267089e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.564818e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4647402e-05, Final residual = 5.4565487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4609956e-09, Final residual = 8.1818537e-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 = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267104e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.564821e-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 = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267107e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648215e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5473433e-05, Final residual = 4.7444167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499191e-09, Final residual = 5.5902039e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267098e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648195e-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 = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267095e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648192e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8140332e-05, Final residual = 5.2440246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2437984e-09, Final residual = 6.2273914e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267102e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648206e-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 = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267104e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648208e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5891984e-05, Final residual = 8.6254046e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6241513e-09, Final residual = 1.0277049e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267099e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648199e-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 = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267098e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648197e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871198e-05, Final residual = 8.826094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.826082e-09, Final residual = 1.3730362e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267101e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648204e-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 = 0.082510906 0 0.83965754 water fraction, min, max = 0.034528042 4.0267102e-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 = 0.082460701 0 0.83965754 water fraction, min, max = 0.034578247 4.5648205e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266048e-05, Final residual = 3.3017755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3031414e-09, Final residual = 3.7634114e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 190.38 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.0091574133 max: 0.62483338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019244345 -> dtInletScale=311.7799 fluxAdjustedLocalCo dtLocalScale=0.96025599, dtInletScale=311.7799 -> dtScale=0.96025599 deltaT = 2.9621228 Time = 263.82 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 = 0.082412496 0 0.83965754 water fraction, min, max = 0.034626452 5.14924e-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 = 0.082364291 0 0.83965331 water fraction, min, max = 0.034674657 5.8070577e-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 = 0.082412496 0 0.83964914 water fraction, min, max = 0.034626452 5.3050682e-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 = 0.082364291 0 0.83964499 water fraction, min, max = 0.034674657 5.9820371e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026356817, Final residual = 1.5658785e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615305e-07, Final residual = 4.5710092e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412496 0 0.83965754 water fraction, min, max = 0.034626452 5.3266321e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0062857e-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 = 0.082412496 0 0.83965655 water fraction, min, max = 0.034626452 5.3295344e-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 = 0.082364291 0 0.83965654 water fraction, min, max = 0.034674657 6.0095274e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056089961, Final residual = 2.7951717e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7983399e-08, Final residual = 6.6445517e-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 = 0.082412496 0 0.83965753 water fraction, min, max = 0.034626452 5.3299014e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099262e-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 = 0.082412496 0 0.83965753 water fraction, min, max = 0.034626452 5.3299464e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099761e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011464856, Final residual = 4.3459751e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3483029e-09, Final residual = 4.9629787e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412496 0 0.83965754 water fraction, min, max = 0.034626452 5.329957e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099925e-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 = 0.082412496 0 0.83965749 water fraction, min, max = 0.034626452 5.3299589e-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 = 0.082364291 0 0.83965748 water fraction, min, max = 0.034674657 6.0099947e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3395594e-05, Final residual = 9.7615287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7603927e-09, Final residual = 9.6836065e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412496 0 0.83965754 water fraction, min, max = 0.034626452 5.3299555e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099876e-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 = 0.082412496 0 0.83965753 water fraction, min, max = 0.034626452 5.3299547e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099866e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7560942e-05, Final residual = 9.198753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1991943e-09, Final residual = 1.8056868e-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 = 0.082412496 0 0.83965754 water fraction, min, max = 0.034626452 5.3299575e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099924e-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 = 0.082412496 0 0.83965753 water fraction, min, max = 0.034626452 5.3299582e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099932e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385764e-05, Final residual = 6.960319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9607428e-09, Final residual = 4.6870715e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412496 0 0.83965754 water fraction, min, max = 0.034626452 5.3299561e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099889e-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 = 0.082412496 0 0.83965754 water fraction, min, max = 0.034626452 5.3299556e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099883e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2617789e-05, Final residual = 5.2358003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2364156e-09, Final residual = 4.1862889e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412496 0 0.83965753 water fraction, min, max = 0.034626452 5.3299574e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099921e-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 = 0.082412496 0 0.83965753 water fraction, min, max = 0.034626452 5.3299578e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099926e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180056e-05, Final residual = 9.0011486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.004396e-09, Final residual = 3.6163963e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412496 0 0.83965754 water fraction, min, max = 0.034626452 5.3299564e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099896e-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 = 0.082412496 0 0.83965754 water fraction, min, max = 0.034626452 5.329956e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099892e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209604e-05, Final residual = 7.4872833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4883426e-09, Final residual = 3.1418255e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082412496 0 0.83965754 water fraction, min, max = 0.034626452 5.3299572e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.0099917e-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 = 0.082412496 0 0.83965753 water fraction, min, max = 0.034626452 5.3299575e-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 = 0.082364291 0 0.83965753 water fraction, min, max = 0.034674657 6.009992e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212195e-05, Final residual = 7.7529739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7585773e-09, Final residual = 9.153882e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 193.25 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.0089452882 max: 0.61800897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018477931 -> dtInletScale=324.71168 fluxAdjustedLocalCo dtLocalScale=0.97085969, dtInletScale=324.71168 -> dtScale=0.97085969 deltaT = 2.8758093 Time = 266.696 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 = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.7528326e-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 = 0.08227069 0 0.83965319 water fraction, min, max = 0.034768258 7.5857223e-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 = 0.082317491 0 0.83964888 water fraction, min, max = 0.034721458 6.9436238e-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 = 0.08227069 0 0.83964461 water fraction, min, max = 0.034768258 7.7991411e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025786098, Final residual = 1.8067948e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.801936e-07, Final residual = 5.69206e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9690166e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.8275984e-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 = 0.082317491 0 0.83965662 water fraction, min, max = 0.034721458 6.9723029e-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 = 0.08227069 0 0.83965662 water fraction, min, max = 0.034768258 7.8312554e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051874816, Final residual = 3.3092146e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3126858e-08, Final residual = 8.8451212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721457 6.9726962e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.8316755e-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 = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721457 6.9727418e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.8317258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6983085e-05, Final residual = 9.3699985e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3721831e-09, Final residual = 3.8495967e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727491e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.8317357e-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 = 0.082317491 0 0.83965744 water fraction, min, max = 0.034721458 6.9727502e-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 = 0.08227069 0 0.83965743 water fraction, min, max = 0.034768258 7.8317369e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.728998e-05, Final residual = 2.8524636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8560989e-09, Final residual = 5.7287768e-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 = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727495e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.8317355e-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 = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727493e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.8317353e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822899e-05, Final residual = 7.6157428e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6158664e-09, Final residual = 7.1522884e-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 = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727501e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.831737e-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 = 0.082317491 0 0.83965751 water fraction, min, max = 0.034721458 6.9727503e-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 = 0.08227069 0 0.8396575 water fraction, min, max = 0.034768258 7.8317372e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082917e-05, Final residual = 4.3710093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3749337e-09, Final residual = 1.0223238e-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 = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727496e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.8317358e-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 = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727495e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.8317356e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651994e-05, Final residual = 6.1409676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1430086e-09, Final residual = 4.6183988e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727501e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.8317369e-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 = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727503e-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 = 0.08227069 0 0.83965752 water fraction, min, max = 0.034768258 7.8317371e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264787e-05, Final residual = 6.8755223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8749337e-09, Final residual = 1.2302371e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727498e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.831736e-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 = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727496e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.8317359e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.310863e-06, Final residual = 5.8938412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8948564e-09, Final residual = 1.2049717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727501e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.8317369e-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 = 0.082317491 0 0.83965753 water fraction, min, max = 0.034721458 6.9727503e-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 = 0.08227069 0 0.83965753 water fraction, min, max = 0.034768258 7.831737e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4891324e-06, Final residual = 2.7935096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954959e-09, Final residual = 2.3663665e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 196.17 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.0087497638 max: 0.60500323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017939501 -> dtInletScale=334.45746 fluxAdjustedLocalCo dtLocalScale=0.99173025, dtInletScale=334.45746 -> dtScale=0.99173025 deltaT = 2.8516302 Time = 269.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224283 0 0.83965753 water fraction, min, max = 0.034814665 8.7864002e-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 = 0.082177876 0 0.8396529 water fraction, min, max = 0.034861072 9.8551698e-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 = 0.082224283 0 0.83964831 water fraction, min, max = 0.034814665 9.0279694e-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 = 0.082177876 0 0.83964375 water fraction, min, max = 0.034861072 1.0124981e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025734206, Final residual = 1.818803e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8138145e-07, Final residual = 9.1295192e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224283 0 0.83965752 water fraction, min, max = 0.034814665 9.0596165e-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 = 0.082177876 0 0.83965752 water fraction, min, max = 0.034861072 1.0160396e-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 = 0.082224283 0 0.83965656 water fraction, min, max = 0.034814665 9.0636471e-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 = 0.082177876 0 0.83965655 water fraction, min, max = 0.034861072 1.0164874e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047968166, Final residual = 1.9535709e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556038e-08, Final residual = 7.2909881e-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 = 0.082224283 0 0.83965752 water fraction, min, max = 0.034814665 9.0641284e-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 = 0.082177876 0 0.83965752 water fraction, min, max = 0.034861072 1.0165394e-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 = 0.082224283 0 0.83965752 water fraction, min, max = 0.034814665 9.064184e-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 = 0.082177876 0 0.83965752 water fraction, min, max = 0.034861072 1.0165455e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3546998e-05, Final residual = 6.7872126e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7875922e-09, Final residual = 2.0286915e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224283 0 0.83965752 water fraction, min, max = 0.034814665 9.0641921e-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 = 0.082177876 0 0.83965752 water fraction, min, max = 0.034861072 1.0165466e-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 = 0.082224283 0 0.83965748 water fraction, min, max = 0.034814665 9.0641932e-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 = 0.082177876 0 0.83965747 water fraction, min, max = 0.034861072 1.0165467e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5528908e-05, Final residual = 5.1679399e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1701582e-09, Final residual = 1.0562545e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224283 0 0.83965752 water fraction, min, max = 0.034814665 9.0641938e-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 = 0.082177876 0 0.83965752 water fraction, min, max = 0.034861072 1.0165468e-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 = 0.082224283 0 0.83965752 water fraction, min, max = 0.034814665 9.0641939e-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 = 0.082177876 0 0.83965752 water fraction, min, max = 0.034861072 1.0165468e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695282e-05, Final residual = 5.1918133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1897331e-09, Final residual = 1.0449922e-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 = 0.082224283 0 0.83965752 water fraction, min, max = 0.034814665 9.0641935e-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 = 0.082177876 0 0.83965752 water fraction, min, max = 0.034861072 1.0165467e-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 = 0.082224283 0 0.83965751 water fraction, min, max = 0.034814665 9.0641934e-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 = 0.082177876 0 0.83965751 water fraction, min, max = 0.034861072 1.0165467e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9674335e-06, Final residual = 3.3414551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3450504e-09, Final residual = 4.3069934e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224283 0 0.83965752 water fraction, min, max = 0.034814665 9.0641937e-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 = 0.082177876 0 0.83965752 water fraction, min, max = 0.034861072 1.0165468e-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 = 0.082224283 0 0.83965752 water fraction, min, max = 0.034814665 9.0641937e-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 = 0.082177876 0 0.83965752 water fraction, min, max = 0.034861072 1.0165468e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3340113e-06, Final residual = 2.4889177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4884179e-09, Final residual = 3.6801136e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 198.18 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.0087912675 max: 0.5764697 fluxAdjustedLocalCo inlet-based: CoInlet=0.001778867 -> dtInletScale=337.29334 fluxAdjustedLocalCo dtLocalScale=1.0408179, dtInletScale=337.29334 -> dtScale=1.0408179 deltaT = 2.9678481 Time = 272.515 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 = 0.082129578 0 0.83965752 water fraction, min, max = 0.03490937 1.1448153e-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 = 0.08208128 0 0.83965207 water fraction, min, max = 0.034957668 1.2889505e-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 = 0.082129578 0 0.83964666 water fraction, min, max = 0.03490937 1.1784702e-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 = 0.08208128 0 0.83964127 water fraction, min, max = 0.034957668 1.3266761e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026700572, Final residual = 1.832689e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272625e-07, Final residual = 9.1047657e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.1830465e-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 = 0.08208128 0 0.83965751 water fraction, min, max = 0.034957668 1.3318138e-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 = 0.082129578 0 0.8396562 water fraction, min, max = 0.03490937 1.1836511e-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 = 0.08208128 0 0.8396562 water fraction, min, max = 0.034957668 1.3324879e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051918898, Final residual = 1.6291732e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308331e-08, Final residual = 2.5293106e-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 = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.1837248e-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 = 0.08208128 0 0.83965751 water fraction, min, max = 0.034957668 1.3325667e-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 = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.1837335e-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 = 0.08208128 0 0.83965751 water fraction, min, max = 0.034957668 1.3325763e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5111651e-05, Final residual = 3.2759137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.275897e-09, Final residual = 4.0231358e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.1837351e-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 = 0.08208128 0 0.83965751 water fraction, min, max = 0.034957668 1.3325786e-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 = 0.082129578 0 0.83965747 water fraction, min, max = 0.03490937 1.1837354e-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 = 0.08208128 0 0.83965746 water fraction, min, max = 0.034957668 1.3325789e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2277924e-05, Final residual = 6.0558825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0608254e-09, Final residual = 3.3628099e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.1837351e-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 = 0.08208128 0 0.83965751 water fraction, min, max = 0.034957668 1.3325783e-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 = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.183735e-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 = 0.08208128 0 0.83965751 water fraction, min, max = 0.034957668 1.3325782e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938425e-05, Final residual = 2.7804149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7809465e-09, Final residual = 4.6988611e-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 = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.1837352e-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 = 0.08208128 0 0.83965751 water fraction, min, max = 0.034957668 1.3325786e-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 = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.1837353e-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 = 0.08208128 0 0.8396575 water fraction, min, max = 0.034957668 1.3325787e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910189e-05, Final residual = 6.9441571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9459224e-09, Final residual = 6.2590756e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.1837351e-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 = 0.08208128 0 0.83965751 water fraction, min, max = 0.034957668 1.3325784e-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 = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.1837351e-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 = 0.08208128 0 0.83965751 water fraction, min, max = 0.034957668 1.3325784e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1373193e-06, Final residual = 2.2375101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393269e-09, Final residual = 4.2231172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.1837352e-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 = 0.08208128 0 0.83965751 water fraction, min, max = 0.034957668 1.3325786e-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 = 0.082129578 0 0.83965751 water fraction, min, max = 0.03490937 1.1837352e-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 = 0.08208128 0 0.83965751 water fraction, min, max = 0.034957668 1.3325786e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5549803e-06, Final residual = 8.1962753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2020747e-09, Final residual = 5.166111e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 200.51 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.0092537483 max: 0.55786837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018513646 -> dtInletScale=324.08527 fluxAdjustedLocalCo dtLocalScale=1.0755225, dtInletScale=324.08527 -> dtScale=1.0755225 deltaT = 3.1913754 Time = 275.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082029344 0 0.8396575 water fraction, min, max = 0.035009604 1.512359e-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 = 0.081977408 0 0.83965056 water fraction, min, max = 0.03506154 1.7159112e-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 = 0.082029344 0 0.83964368 water fraction, min, max = 0.035009604 1.5629795e-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 = 0.081977408 0 0.83963682 water fraction, min, max = 0.03506154 1.7730743e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028292521, Final residual = 2.5798527e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5713393e-07, Final residual = 4.651217e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5703789e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7814329e-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 = 0.082029344 0 0.83965559 water fraction, min, max = 0.035009604 1.5714292e-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 = 0.081977408 0 0.83965558 water fraction, min, max = 0.03506154 1.7826121e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005956946, Final residual = 4.9140573e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.9198363e-08, Final residual = 4.5976033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715677e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7827619e-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 = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715854e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7827816e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012349241, Final residual = 9.7742388e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7749325e-09, Final residual = 1.1404389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715886e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7827861e-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 = 0.082029344 0 0.83965737 water fraction, min, max = 0.035009604 1.5715892e-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 = 0.081977408 0 0.83965736 water fraction, min, max = 0.03506154 1.7827867e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8466528e-05, Final residual = 5.2040002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2038005e-09, Final residual = 5.5002949e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715887e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7827857e-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 = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715886e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7827856e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0758806e-05, Final residual = 2.5781125e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5836049e-09, Final residual = 5.4702641e-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 = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715888e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7827861e-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 = 0.082029344 0 0.83965747 water fraction, min, max = 0.035009604 1.5715889e-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 = 0.081977408 0 0.83965746 water fraction, min, max = 0.03506154 1.7827861e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2327158e-05, Final residual = 5.391133e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3904878e-09, Final residual = 9.8551272e-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 = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715888e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7827859e-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 = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715887e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7827859e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968413e-05, Final residual = 8.5608587e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.561814e-09, Final residual = 8.2220232e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715887e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7827859e-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 = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715888e-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 = 0.081977408 0 0.83965747 water fraction, min, max = 0.03506154 1.7827859e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492965e-05, Final residual = 6.8017974e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8026642e-09, Final residual = 8.0205917e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715888e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.782786e-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 = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715888e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.782786e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710081e-05, Final residual = 5.700758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7057192e-09, Final residual = 5.3013293e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715887e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7827859e-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 = 0.082029344 0 0.83965749 water fraction, min, max = 0.035009604 1.5715887e-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 = 0.081977408 0 0.83965748 water fraction, min, max = 0.03506154 1.7827858e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165008e-05, Final residual = 4.1058439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.106757e-09, Final residual = 4.235332e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 203.54 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.010137818 max: 0.57306964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019908025 -> dtInletScale=301.386 fluxAdjustedLocalCo dtLocalScale=1.0469932, dtInletScale=301.386 -> dtScale=1.0469932 deltaT = 3.3408175 Time = 279.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192304 0 0.83965747 water fraction, min, max = 0.035115908 2.0329882e-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 = 0.081868672 0 0.83964904 water fraction, min, max = 0.035170276 2.3175974e-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 = 0.08192304 0 0.83964069 water fraction, min, max = 0.035115908 2.106432e-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 = 0.081868672 0 0.83963236 water fraction, min, max = 0.035170276 2.40091e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028895644, Final residual = 2.6433133e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338338e-07, Final residual = 2.8716946e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.1176321e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.413608e-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 = 0.08192304 0 0.83965534 water fraction, min, max = 0.035115908 2.11929e-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 = 0.081868672 0 0.83965532 water fraction, min, max = 0.035170276 2.4154769e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065304282, Final residual = 6.1973043e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2060262e-08, Final residual = 5.8276188e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.1195194e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.4157277e-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 = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.1195501e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.415762e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014209212, Final residual = 1.4174075e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.417094e-08, Final residual = 3.1041264e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.1195558e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.4157699e-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 = 0.08192304 0 0.83965727 water fraction, min, max = 0.035115908 2.1195568e-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 = 0.081868672 0 0.83965725 water fraction, min, max = 0.035170276 2.415771e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0067171e-05, Final residual = 4.0072989e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073396e-09, Final residual = 3.4941015e-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 = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.1195557e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.4157687e-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 = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.1195554e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.4157684e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8152834e-05, Final residual = 8.334339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3313637e-09, Final residual = 2.173995e-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 = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.1195561e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.4157698e-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 = 0.08192304 0 0.83965742 water fraction, min, max = 0.035115908 2.1195563e-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 = 0.081868672 0 0.8396574 water fraction, min, max = 0.035170276 2.4157701e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321982e-05, Final residual = 4.7518037e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7496461e-09, Final residual = 1.0555554e-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 = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.1195559e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.4157692e-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 = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.1195557e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.415769e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0385883e-05, Final residual = 5.7298637e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7293485e-09, Final residual = 2.1113789e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.119556e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.4157696e-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 = 0.08192304 0 0.83965744 water fraction, min, max = 0.035115908 2.1195561e-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 = 0.081868672 0 0.83965742 water fraction, min, max = 0.035170276 2.4157697e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145969e-05, Final residual = 6.6810261e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6871876e-09, Final residual = 4.0698243e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.1195559e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.4157693e-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 = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.1195559e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.4157693e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546723e-05, Final residual = 6.0103185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0146689e-09, Final residual = 8.1004736e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08192304 0 0.83965746 water fraction, min, max = 0.035115908 2.119556e-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 = 0.081868672 0 0.83965744 water fraction, min, max = 0.035170276 2.4157695e-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 = 0.08192304 0 0.83965745 water fraction, min, max = 0.035115908 2.119556e-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 = 0.081868672 0 0.83965743 water fraction, min, max = 0.035170276 2.4157695e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568802e-05, Final residual = 7.9991161e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0014344e-09, Final residual = 4.9074013e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 206.36 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.010830639 max: 0.5923414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020840255 -> dtInletScale=287.90435 fluxAdjustedLocalCo dtLocalScale=1.0129294, dtInletScale=287.90435 -> dtScale=1.0129294 deltaT = 3.3835683 Time = 282.431 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 = 0.081813608 0 0.83965741 water fraction, min, max = 0.03522534 2.7568491e-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 = 0.081758545 0 0.83964794 water fraction, min, max = 0.035280403 3.1451028e-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 = 0.081813608 0 0.83963856 water fraction, min, max = 0.03522534 2.8575798e-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 = 0.081758545 0 0.83962919 water fraction, min, max = 0.035280403 3.2594422e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028488807, Final residual = 2.5420677e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326954e-07, Final residual = 4.6849136e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 -5.2489433e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081758545 0 0.83965737 water fraction, min, max = 0.035280403 -4.4496676e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813608 0 0.83965557 water fraction, min, max = 0.03522534 2.8753169e-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 = 0.081758545 0 0.83965554 water fraction, min, max = 0.035280403 3.2795365e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064692271, Final residual = 5.8851302e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.8938096e-08, Final residual = 2.9631308e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756413e-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 = 0.081758545 0 0.83965737 water fraction, min, max = 0.035280403 3.2798959e-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 = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756856e-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 = 0.081758545 0 0.83965737 water fraction, min, max = 0.035280403 3.2799454e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001473768, Final residual = 1.262804e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625713e-08, Final residual = 6.5804238e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756936e-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 = 0.081758545 0 0.83965737 water fraction, min, max = 0.035280403 3.2799563e-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 = 0.081813608 0 0.83965713 water fraction, min, max = 0.03522534 2.8756949e-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 = 0.081758545 0 0.8396571 water fraction, min, max = 0.035280403 3.2799578e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7059742e-05, Final residual = 8.0845184e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.0912823e-09, Final residual = 4.6846147e-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 = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756937e-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 = 0.081758545 0 0.83965736 water fraction, min, max = 0.035280403 3.2799552e-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 = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756934e-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 = 0.081758545 0 0.83965736 water fraction, min, max = 0.035280403 3.2799548e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945713e-05, Final residual = 8.2642325e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.2656952e-09, Final residual = 1.7107663e-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 = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756945e-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 = 0.081758545 0 0.83965736 water fraction, min, max = 0.035280403 3.2799571e-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 = 0.081813608 0 0.83965736 water fraction, min, max = 0.03522534 2.8756948e-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 = 0.081758545 0 0.83965732 water fraction, min, max = 0.035280403 3.2799575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3940437e-05, Final residual = 5.9003981e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9058925e-09, Final residual = 1.2954177e-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 = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756938e-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 = 0.081758545 0 0.83965736 water fraction, min, max = 0.035280403 3.2799554e-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 = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756936e-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 = 0.081758545 0 0.83965736 water fraction, min, max = 0.035280403 3.2799551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.58776e-05, Final residual = 5.5463285e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.5474988e-09, Final residual = 1.1703825e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756945e-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 = 0.081758545 0 0.83965736 water fraction, min, max = 0.035280403 3.279957e-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 = 0.081813608 0 0.83965739 water fraction, min, max = 0.03522534 2.8756947e-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 = 0.081758545 0 0.83965736 water fraction, min, max = 0.035280403 3.2799573e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4699052e-05, Final residual = 8.5124794e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5126691e-09, Final residual = 2.0669893e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756938e-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 = 0.081758545 0 0.83965736 water fraction, min, max = 0.035280403 3.2799554e-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 = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756935e-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 = 0.081758545 0 0.83965736 water fraction, min, max = 0.035280403 3.2799551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1642738e-05, Final residual = 6.7947851e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.794807e-09, Final residual = 1.2259391e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081813608 0 0.8396574 water fraction, min, max = 0.03522534 2.8756945e-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 = 0.081758545 0 0.83965736 water fraction, min, max = 0.035280403 3.2799571e-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 = 0.081813608 0 0.83965739 water fraction, min, max = 0.03522534 2.8756948e-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 = 0.081758545 0 0.83965736 water fraction, min, max = 0.035280403 3.2799574e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3493381e-05, Final residual = 8.1043853e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1071125e-09, Final residual = 1.7460821e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 209.52 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.011138228 max: 0.5934635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021106937 -> dtInletScale=284.26673 fluxAdjustedLocalCo dtLocalScale=1.0110141, dtInletScale=284.26673 -> dtScale=1.0110141 deltaT = 3.4198703 Time = 285.851 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 = 0.08170289 0 0.83965733 water fraction, min, max = 0.035336058 3.7448161e-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 = 0.081647236 0 0.8396469 water fraction, min, max = 0.035391712 4.2741958e-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 = 0.08170289 0 0.8396366 water fraction, min, max = 0.035336058 3.8826163e-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 = 0.081647236 0 0.83962628 water fraction, min, max = 0.035391712 4.4306727e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028104268, Final residual = 2.1582171e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1501518e-07, Final residual = 9.4704817e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 -2.79352e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647236 0 0.83965726 water fraction, min, max = 0.035391712 -2.1334288e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170289 0 0.83965582 water fraction, min, max = 0.035336058 3.9069801e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647236 0 0.83965577 water fraction, min, max = 0.035391712 4.4582855e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066865917, Final residual = 2.9945125e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994085e-08, Final residual = 2.8360354e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9074313e-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 = 0.081647236 0 0.83965726 water fraction, min, max = 0.035391712 4.4587884e-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 = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9074934e-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 = 0.081647236 0 0.83965726 water fraction, min, max = 0.035391712 4.4588579e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015501494, Final residual = 1.2393318e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396744e-08, Final residual = 1.8723448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9075056e-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 = 0.081647236 0 0.83965726 water fraction, min, max = 0.035391712 4.458875e-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 = 0.08170289 0 0.83965714 water fraction, min, max = 0.035336058 3.9075077e-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 = 0.081647236 0 0.8396571 water fraction, min, max = 0.035391712 4.4588774e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3884988e-05, Final residual = 9.8907973e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8934623e-09, Final residual = 6.7491077e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9075035e-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 = 0.081647236 0 0.83965726 water fraction, min, max = 0.035391712 4.4588686e-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 = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9075023e-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 = 0.081647236 0 0.83965726 water fraction, min, max = 0.035391712 4.4588672e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2563691e-05, Final residual = 2.3985235e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3984541e-08, Final residual = 2.6293422e-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 = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9075076e-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 = 0.081647236 0 0.83965726 water fraction, min, max = 0.035391712 4.4588781e-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 = 0.08170289 0 0.83965728 water fraction, min, max = 0.035336058 3.9075091e-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 = 0.081647236 0 0.83965723 water fraction, min, max = 0.035391712 4.4588798e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1366064e-05, Final residual = 9.1713886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1748466e-09, Final residual = 6.3803529e-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 = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9075011e-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 = 0.081647236 0 0.83965726 water fraction, min, max = 0.035391712 4.4588634e-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 = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9074988e-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 = 0.081647236 0 0.83965725 water fraction, min, max = 0.035391712 4.4588608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5481529e-05, Final residual = 4.5135619e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5152156e-09, Final residual = 5.5582659e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9075068e-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 = 0.081647236 0 0.83965725 water fraction, min, max = 0.035391712 4.4588771e-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 = 0.08170289 0 0.8396573 water fraction, min, max = 0.035336058 3.907509e-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 = 0.081647236 0 0.83965725 water fraction, min, max = 0.035391712 4.4588796e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9750741e-05, Final residual = 5.0888049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0864596e-09, Final residual = 7.1317676e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9075e-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 = 0.081647236 0 0.83965726 water fraction, min, max = 0.035391712 4.4588613e-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 = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9074975e-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 = 0.081647236 0 0.83965726 water fraction, min, max = 0.035391712 4.4588585e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3380543e-05, Final residual = 9.0147971e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0142313e-09, Final residual = 2.0529042e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08170289 0 0.83965731 water fraction, min, max = 0.035336058 3.9075064e-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 = 0.081647236 0 0.83965725 water fraction, min, max = 0.035391712 4.4588767e-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 = 0.08170289 0 0.8396573 water fraction, min, max = 0.035336058 3.9075088e-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 = 0.081647236 0 0.83965725 water fraction, min, max = 0.035391712 4.4588795e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.502126e-05, Final residual = 3.5704898e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5696031e-09, Final residual = 3.9821543e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 212.44 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.011426523 max: 0.67873488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021333392 -> dtInletScale=281.24922 fluxAdjustedLocalCo dtLocalScale=0.88399759, dtInletScale=281.24922 -> dtScale=0.88399759 deltaT = 3.0229211 Time = 288.874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598041 0 0.8396572 water fraction, min, max = 0.035440907 5.0135825e-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 = 0.081548847 0 0.83964857 water fraction, min, max = 0.035490101 5.6358477e-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 = 0.081598041 0 0.83964008 water fraction, min, max = 0.035440907 5.1567519e-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 = 0.081548847 0 0.83963153 water fraction, min, max = 0.035490101 5.7960425e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024620318, Final residual = 1.5473734e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423357e-07, Final residual = 5.6021715e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1758222e-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 = 0.081548847 0 0.83965712 water fraction, min, max = 0.035490101 5.817382e-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 = 0.081598041 0 0.83965637 water fraction, min, max = 0.035440907 5.1782864e-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 = 0.081548847 0 0.8396563 water fraction, min, max = 0.035490101 5.8201235e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054895545, Final residual = 3.86907e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739951e-08, Final residual = 4.6254857e-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 = 0.081598041 0 0.83965719 water fraction, min, max = 0.035440907 5.1785825e-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 = 0.081548847 0 0.83965713 water fraction, min, max = 0.035490101 5.8204415e-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 = 0.081598041 0 0.83965719 water fraction, min, max = 0.035440907 5.1786169e-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 = 0.081548847 0 0.83965713 water fraction, min, max = 0.035490101 5.8204794e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012544619, Final residual = 4.0838576e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836473e-08, Final residual = 7.3314938e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786289e-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 = 0.081548847 0 0.83965712 water fraction, min, max = 0.035490101 5.8205002e-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 = 0.081598041 0 0.8396571 water fraction, min, max = 0.035440907 5.1786313e-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 = 0.081548847 0 0.83965704 water fraction, min, max = 0.035490101 5.8205028e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5293364e-05, Final residual = 9.7117907e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7168409e-09, Final residual = 6.6597513e-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 = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786225e-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 = 0.081548847 0 0.83965711 water fraction, min, max = 0.035490101 5.8204847e-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 = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786203e-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 = 0.081548847 0 0.83965711 water fraction, min, max = 0.035490101 5.8204823e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6082136e-05, Final residual = 8.3345265e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3393995e-09, Final residual = 1.6871376e-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 = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786294e-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 = 0.081548847 0 0.83965711 water fraction, min, max = 0.035490101 5.8205008e-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 = 0.081598041 0 0.83965717 water fraction, min, max = 0.035440907 5.1786316e-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 = 0.081548847 0 0.8396571 water fraction, min, max = 0.035490101 5.8205033e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1355227e-05, Final residual = 5.917e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9220108e-09, Final residual = 7.7607124e-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 = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786217e-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 = 0.081548847 0 0.83965711 water fraction, min, max = 0.035490101 5.8204831e-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 = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786193e-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 = 0.081548847 0 0.83965711 water fraction, min, max = 0.035490101 5.8204804e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5998716e-05, Final residual = 9.6170211e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6198875e-09, Final residual = 1.4468068e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786292e-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 = 0.081548847 0 0.83965711 water fraction, min, max = 0.035490101 5.8205006e-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 = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786316e-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 = 0.081548847 0 0.83965711 water fraction, min, max = 0.035490101 5.8205033e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4904832e-05, Final residual = 9.4186453e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4162938e-09, Final residual = 4.3712538e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786217e-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 = 0.081548847 0 0.83965711 water fraction, min, max = 0.035490101 5.8204832e-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 = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786194e-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 = 0.081548847 0 0.83965711 water fraction, min, max = 0.035490101 5.8204805e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2450029e-05, Final residual = 9.2600348e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2573122e-09, Final residual = 9.8872513e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786292e-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 = 0.081548847 0 0.83965711 water fraction, min, max = 0.035490101 5.8205006e-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 = 0.081598041 0 0.83965718 water fraction, min, max = 0.035440907 5.1786316e-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 = 0.081548847 0 0.83965711 water fraction, min, max = 0.035490101 5.8205033e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2589364e-05, Final residual = 9.7524009e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7528802e-09, Final residual = 7.392994e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 215.67 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.010296332 max: 0.62168305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018857195 -> dtInletScale=318.18094 fluxAdjustedLocalCo dtLocalScale=0.96512201, dtInletScale=318.18094 -> dtScale=0.96512201 deltaT = 2.9170822 Time = 291.791 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 = 0.081501375 0 0.83965704 water fraction, min, max = 0.035537573 6.5150459e-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 = 0.081453903 0 0.83964865 water fraction, min, max = 0.035585046 7.2907105e-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 = 0.081501375 0 0.83964043 water fraction, min, max = 0.035537573 6.6865507e-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 = 0.081453903 0 0.83963212 water fraction, min, max = 0.035585046 7.4817686e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023550114, Final residual = 1.0313419e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.028225e-07, Final residual = 4.3825036e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501375 0 0.83965702 water fraction, min, max = 0.035537573 6.7083746e-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 = 0.081453903 0 0.83965693 water fraction, min, max = 0.035585046 7.5060998e-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 = 0.081501375 0 0.83965638 water fraction, min, max = 0.035537573 6.7110681e-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 = 0.081453903 0 0.83965629 water fraction, min, max = 0.035585046 7.5090838e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049179259, Final residual = 4.6559112e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.6606819e-08, Final residual = 5.2171092e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501375 0 0.83965703 water fraction, min, max = 0.035537573 6.7113733e-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 = 0.081453903 0 0.83965695 water fraction, min, max = 0.035585046 7.5094066e-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 = 0.081501375 0 0.83965703 water fraction, min, max = 0.035537573 6.7114066e-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 = 0.081453903 0 0.83965695 water fraction, min, max = 0.035585046 7.5094432e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011130074, Final residual = 8.4260597e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4306319e-09, Final residual = 1.0911836e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501375 0 0.83965702 water fraction, min, max = 0.035537573 6.7114226e-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 = 0.081453903 0 0.83965693 water fraction, min, max = 0.035585046 7.5094721e-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 = 0.081501375 0 0.83965696 water fraction, min, max = 0.035537573 6.7114258e-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 = 0.081453903 0 0.83965687 water fraction, min, max = 0.035585046 7.5094756e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8408739e-05, Final residual = 2.2457026e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474021e-09, Final residual = 6.3609254e-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 = 0.081501375 0 0.83965702 water fraction, min, max = 0.035537573 6.7114131e-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 = 0.081453903 0 0.83965693 water fraction, min, max = 0.035585046 7.5094498e-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 = 0.081501375 0 0.83965702 water fraction, min, max = 0.035537573 6.7114101e-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 = 0.081453903 0 0.83965693 water fraction, min, max = 0.035585046 7.5094465e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1478865e-05, Final residual = 9.4248021e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4267283e-09, Final residual = 1.5062775e-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 = 0.081501375 0 0.83965702 water fraction, min, max = 0.035537573 6.7114227e-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 = 0.081453903 0 0.83965693 water fraction, min, max = 0.035585046 7.5094721e-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 = 0.081501375 0 0.839657 water fraction, min, max = 0.035537573 6.7114257e-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 = 0.081453903 0 0.83965691 water fraction, min, max = 0.035585046 7.5094754e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7050645e-05, Final residual = 8.821943e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8234509e-09, Final residual = 7.2258706e-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 = 0.081501375 0 0.83965702 water fraction, min, max = 0.035537573 6.7114125e-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 = 0.081453903 0 0.83965693 water fraction, min, max = 0.035585046 7.5094487e-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 = 0.081501375 0 0.83965702 water fraction, min, max = 0.035537573 6.7114095e-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 = 0.081453903 0 0.83965693 water fraction, min, max = 0.035585046 7.5094453e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.281984e-05, Final residual = 5.1541564e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.154252e-09, Final residual = 4.4000388e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501375 0 0.83965702 water fraction, min, max = 0.035537573 6.7114226e-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 = 0.081453903 0 0.83965693 water fraction, min, max = 0.035585046 7.509472e-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 = 0.081501375 0 0.83965701 water fraction, min, max = 0.035537573 6.7114257e-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 = 0.081453903 0 0.83965692 water fraction, min, max = 0.035585046 7.5094755e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2420248e-05, Final residual = 8.7622962e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7610166e-09, Final residual = 1.1737333e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501375 0 0.83965702 water fraction, min, max = 0.035537573 6.7114124e-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 = 0.081453903 0 0.83965693 water fraction, min, max = 0.035585046 7.5094484e-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 = 0.081501375 0 0.83965702 water fraction, min, max = 0.035537573 6.7114093e-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 = 0.081453903 0 0.83965693 water fraction, min, max = 0.035585046 7.509445e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0186078e-05, Final residual = 4.1086251e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1094397e-09, Final residual = 4.1292472e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081501375 0 0.83965702 water fraction, min, max = 0.035537573 6.7114226e-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 = 0.081453903 0 0.83965693 water fraction, min, max = 0.035585046 7.509472e-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 = 0.081501375 0 0.83965701 water fraction, min, max = 0.035537573 6.7114256e-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 = 0.081453903 0 0.83965692 water fraction, min, max = 0.035585046 7.5094754e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0604066e-05, Final residual = 4.909578e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9137545e-09, Final residual = 2.6662145e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 218.69 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.010018962 max: 0.61676829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018196965 -> dtInletScale=329.72532 fluxAdjustedLocalCo dtLocalScale=0.97281266, dtInletScale=329.72532 -> dtScale=0.97281266 deltaT = 2.837581 Time = 294.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407724 0 0.83965683 water fraction, min, max = 0.035631224 8.3761039e-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 = 0.081361546 0 0.83964858 water fraction, min, max = 0.035677402 9.3406036e-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 = 0.081407724 0 0.83964054 water fraction, min, max = 0.035631224 8.5826466e-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 = 0.081361546 0 0.83963236 water fraction, min, max = 0.035677402 9.5699096e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023195759, Final residual = 9.5296414e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5010118e-08, Final residual = 7.1691163e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.607994e-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 = 0.081361546 0 0.83965669 water fraction, min, max = 0.035677402 9.5980987e-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 = 0.081407724 0 0.83965625 water fraction, min, max = 0.035631224 8.6110102e-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 = 0.081361546 0 0.83965614 water fraction, min, max = 0.035677402 9.6014294e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044302317, Final residual = 2.6694002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6719662e-07, Final residual = 6.4874336e-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 = 0.081407724 0 0.83965682 water fraction, min, max = 0.035631224 8.611331e-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 = 0.081361546 0 0.83965672 water fraction, min, max = 0.035677402 9.6017595e-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 = 0.081407724 0 0.83965682 water fraction, min, max = 0.035631224 8.6113637e-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 = 0.081361546 0 0.83965672 water fraction, min, max = 0.035677402 9.6017953e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3462385e-05, Final residual = 6.4198411e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4169896e-09, Final residual = 2.2322659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113822e-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 = 0.081361546 0 0.83965669 water fraction, min, max = 0.035677402 9.6018293e-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 = 0.081407724 0 0.83965677 water fraction, min, max = 0.035631224 8.6113859e-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 = 0.081361546 0 0.83965665 water fraction, min, max = 0.035677402 9.6018334e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0730162e-05, Final residual = 5.8740423e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8782574e-09, Final residual = 6.2461172e-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 = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113724e-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 = 0.081361546 0 0.83965669 water fraction, min, max = 0.035677402 9.6018058e-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 = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113693e-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 = 0.081361546 0 0.83965669 water fraction, min, max = 0.035677402 9.6018024e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0100319e-05, Final residual = 6.9746709e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.971046e-09, Final residual = 8.477897e-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 = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113828e-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 = 0.081361546 0 0.83965669 water fraction, min, max = 0.035677402 9.6018298e-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 = 0.081407724 0 0.83965679 water fraction, min, max = 0.035631224 8.6113858e-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 = 0.081361546 0 0.83965668 water fraction, min, max = 0.035677402 9.6018331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416955e-05, Final residual = 4.6314667e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6343569e-09, Final residual = 2.9318303e-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 = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113721e-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 = 0.081361546 0 0.83965669 water fraction, min, max = 0.035677402 9.6018053e-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 = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113691e-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 = 0.081361546 0 0.83965669 water fraction, min, max = 0.035677402 9.6018019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032734e-05, Final residual = 5.3212451e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3237079e-09, Final residual = 9.3866042e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113827e-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 = 0.081361546 0 0.83965669 water fraction, min, max = 0.035677402 9.6018297e-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 = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113858e-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 = 0.081361546 0 0.83965668 water fraction, min, max = 0.035677402 9.6018331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8725503e-05, Final residual = 6.8533283e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8533702e-09, Final residual = 4.6378468e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113721e-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 = 0.081361546 0 0.83965669 water fraction, min, max = 0.035677402 9.6018054e-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 = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113691e-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 = 0.081361546 0 0.83965669 water fraction, min, max = 0.035677402 9.601802e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081806e-05, Final residual = 6.5129644e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5106006e-09, Final residual = 1.2346254e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113827e-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 = 0.081361546 0 0.83965669 water fraction, min, max = 0.035677402 9.6018297e-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 = 0.081407724 0 0.8396568 water fraction, min, max = 0.035631224 8.6113858e-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 = 0.081361546 0 0.83965668 water fraction, min, max = 0.035677402 9.6018331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7488604e-05, Final residual = 6.6711853e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6727334e-09, Final residual = 5.3976648e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 221.66 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.0098268247 max: 0.61398038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017701031 -> dtInletScale=338.96331 fluxAdjustedLocalCo dtLocalScale=0.97722993, dtInletScale=338.96331 -> dtScale=0.97722993 deltaT = 2.7728923 Time = 297.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965657 water fraction, min, max = 0.035722528 1.067861e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83964837 water fraction, min, max = 0.035767653 1.1873526e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83964046 water fraction, min, max = 0.035722528 1.0927551e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83963235 water fraction, min, max = 0.035767653 1.2149115e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022550177, Final residual = 1.5926558e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.587909e-07, Final residual = 5.2319277e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0957152e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2181954e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965601 water fraction, min, max = 0.035722528 1.0960564e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965587 water fraction, min, max = 0.035767653 1.2185711e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042048622, Final residual = 3.3810241e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838889e-08, Final residual = 3.6040082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965655 water fraction, min, max = 0.035722528 1.096091e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965642 water fraction, min, max = 0.035767653 1.218606e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965655 water fraction, min, max = 0.035722528 1.0960943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965642 water fraction, min, max = 0.035767653 1.2186096e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6608456e-05, Final residual = 4.461664e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4615939e-09, Final residual = 6.8961668e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960962e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.218613e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960965e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186134e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0725656e-05, Final residual = 8.6766608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6803539e-09, Final residual = 3.1244171e-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 = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960954e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186112e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965652 water fraction, min, max = 0.035722528 1.0960952e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.218611e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2585159e-05, Final residual = 5.2700687e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708377e-09, Final residual = 5.0732027e-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 = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960963e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186131e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960965e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186134e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9241406e-05, Final residual = 5.9881751e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9904516e-09, Final residual = 1.3388383e-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 = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186114e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960953e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186111e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759401e-05, Final residual = 8.6867672e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6895955e-09, Final residual = 2.9955161e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960963e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186131e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960965e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186133e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4447576e-05, Final residual = 7.6799112e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6827687e-09, Final residual = 7.7340952e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960955e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186114e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960953e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186111e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118533e-05, Final residual = 9.5063752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5065706e-09, Final residual = 2.5697564e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960963e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186131e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08131642 0 0.83965653 water fraction, min, max = 0.035722528 1.0960965e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081271295 0 0.83965638 water fraction, min, max = 0.035767653 1.2186133e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799018e-05, Final residual = 6.8186319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8179228e-09, Final residual = 5.7672844e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 224.43 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.0097152098 max: 0.60840674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017297498 -> dtInletScale=346.87098 fluxAdjustedLocalCo dtLocalScale=0.98618236, dtInletScale=346.87098 -> dtScale=0.98618236 deltaT = 2.7343605 Time = 300.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965623 water fraction, min, max = 0.035812152 1.3526369e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.83964794 water fraction, min, max = 0.03585665 1.5010782e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83964 water fraction, min, max = 0.035812152 1.3829871e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.8396318 water fraction, min, max = 0.03585665 1.5346132e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002209486, Final residual = 2.0315604e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255723e-07, Final residual = 3.539894e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.3865179e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.03585665 1.5385226e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965565 water fraction, min, max = 0.035812152 1.386916e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.83965547 water fraction, min, max = 0.03585665 1.5389602e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040913624, Final residual = 2.1003309e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025391e-08, Final residual = 7.476531e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965621 water fraction, min, max = 0.035812152 1.3869551e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.83965604 water fraction, min, max = 0.035856651 1.5389991e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965621 water fraction, min, max = 0.035812152 1.3869587e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.83965604 water fraction, min, max = 0.035856651 1.5390031e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5112451e-05, Final residual = 5.7861084e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7873486e-09, Final residual = 2.985774e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.3869604e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.035856651 1.5390061e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.3869607e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.035856651 1.5390064e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8435201e-05, Final residual = 5.9991206e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9998755e-09, Final residual = 4.8341749e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.3869599e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.035856651 1.5390048e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965618 water fraction, min, max = 0.035812152 1.3869597e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.83965599 water fraction, min, max = 0.035856651 1.5390046e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975518e-05, Final residual = 8.2771466e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.279199e-09, Final residual = 7.1917033e-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 = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.3869604e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.03585665 1.539006e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.3869606e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.03585665 1.5390062e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707702e-05, Final residual = 1.9763287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795119e-09, Final residual = 1.599412e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.38696e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.035856651 1.5390052e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.3869599e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.035856651 1.5390051e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.259273e-05, Final residual = 3.9260542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9258397e-09, Final residual = 9.3763708e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.3869604e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.03585665 1.539006e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.3869605e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.03585665 1.5390061e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9832514e-06, Final residual = 6.6663011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.669263e-09, Final residual = 5.1567864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.3869602e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.03585665 1.5390054e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081226796 0 0.83965619 water fraction, min, max = 0.035812152 1.3869601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182298 0 0.839656 water fraction, min, max = 0.03585665 1.5390054e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0226292e-06, Final residual = 6.0531409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.053381e-09, Final residual = 1.4678066e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 227.13 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.0096907475 max: 0.60490698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017057134 -> dtInletScale=351.75899 fluxAdjustedLocalCo dtLocalScale=0.99188804, dtInletScale=351.75899 -> dtScale=0.99188804 deltaT = 2.7117455 Time = 302.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138167 0 0.83965581 water fraction, min, max = 0.035900781 1.7059601e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83964729 water fraction, min, max = 0.035944912 1.8906265e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138167 0 0.83963919 water fraction, min, max = 0.035900781 1.7432181e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83963076 water fraction, min, max = 0.035944912 1.931739e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022038645, Final residual = 7.5273168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5049409e-08, Final residual = 7.3395006e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138167 0 0.83965576 water fraction, min, max = 0.035900781 1.7474827e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965552 water fraction, min, max = 0.035944912 1.936452e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138167 0 0.83965518 water fraction, min, max = 0.035900781 1.7479557e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965494 water fraction, min, max = 0.035944912 1.9369712e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039088202, Final residual = 2.5513777e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.553919e-08, Final residual = 4.8306833e-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 = 0.081138167 0 0.83965578 water fraction, min, max = 0.035900781 1.7480013e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965556 water fraction, min, max = 0.035944912 1.9370166e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138167 0 0.83965578 water fraction, min, max = 0.035900781 1.7480055e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965556 water fraction, min, max = 0.035944912 1.9370212e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0835503e-05, Final residual = 3.0793048e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0833742e-09, Final residual = 3.4742678e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138167 0 0.83965575 water fraction, min, max = 0.035900781 1.7480071e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965551 water fraction, min, max = 0.035944912 1.937024e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138167 0 0.83965575 water fraction, min, max = 0.035900781 1.7480074e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965551 water fraction, min, max = 0.035944912 1.9370243e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203712e-05, Final residual = 5.4468876e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4516273e-09, Final residual = 3.083214e-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 = 0.081138167 0 0.83965575 water fraction, min, max = 0.035900781 1.7480066e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965552 water fraction, min, max = 0.035944912 1.9370227e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138167 0 0.83965575 water fraction, min, max = 0.035900781 1.7480064e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965551 water fraction, min, max = 0.035944912 1.9370225e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385675e-05, Final residual = 3.1793868e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804276e-09, Final residual = 1.8595912e-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 = 0.081138167 0 0.83965575 water fraction, min, max = 0.035900781 1.7480071e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965552 water fraction, min, max = 0.035944912 1.9370238e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138167 0 0.83965575 water fraction, min, max = 0.035900781 1.7480072e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965552 water fraction, min, max = 0.035944912 1.937024e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681902e-05, Final residual = 2.8527435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8506463e-09, Final residual = 1.1917823e-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 = 0.081138167 0 0.83965575 water fraction, min, max = 0.035900781 1.7480067e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965552 water fraction, min, max = 0.035944912 1.9370228e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138167 0 0.83965575 water fraction, min, max = 0.035900781 1.7480065e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965552 water fraction, min, max = 0.035944912 1.9370227e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6715355e-06, Final residual = 3.3284972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3302106e-09, Final residual = 8.9946627e-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 = 0.081138167 0 0.83965575 water fraction, min, max = 0.035900781 1.7480071e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965552 water fraction, min, max = 0.035944912 1.9370238e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081138167 0 0.83965575 water fraction, min, max = 0.035900781 1.7480072e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081094037 0 0.83965552 water fraction, min, max = 0.035944912 1.937024e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0659117e-06, Final residual = 3.0240469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0216858e-09, Final residual = 3.4291382e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 229.57 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.0097105669 max: 0.59433552 fluxAdjustedLocalCo inlet-based: CoInlet=0.001691606 -> dtInletScale=354.69253 fluxAdjustedLocalCo dtLocalScale=1.0095308, dtInletScale=354.69253 -> dtScale=1.0095308 deltaT = 2.7371338 Time = 305.584 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 = 0.081049493 0 0.83965527 water fraction, min, max = 0.035989455 2.147982e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.83964616 water fraction, min, max = 0.036033999 2.3814028e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.83963759 water fraction, min, max = 0.035989455 2.1952424e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.83962858 water fraction, min, max = 0.036033999 2.4335694e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022023405, Final residual = 2.0207652e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0147839e-07, Final residual = 8.1710728e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2006655e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.4395585e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.83965457 water fraction, min, max = 0.035989455 2.2012685e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.83965427 water fraction, min, max = 0.036033999 2.4402205e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040661538, Final residual = 2.5767185e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792615e-08, Final residual = 2.5676663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.83965523 water fraction, min, max = 0.035989455 2.2013275e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.83965495 water fraction, min, max = 0.036033999 2.4402801e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.83965523 water fraction, min, max = 0.035989455 2.201333e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.83965495 water fraction, min, max = 0.036033999 2.4402861e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.060813e-05, Final residual = 8.0789798e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0784283e-09, Final residual = 2.9126273e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013354e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.83965489 water fraction, min, max = 0.036033999 2.4402904e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013359e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.83965489 water fraction, min, max = 0.036033999 2.4402908e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5299692e-05, Final residual = 9.8048806e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8084916e-09, Final residual = 4.7211847e-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 = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.4402881e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013343e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.4402878e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143247e-05, Final residual = 6.7027249e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7053362e-09, Final residual = 8.601207e-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 = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013354e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.4402901e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013356e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.4402903e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960394e-05, Final residual = 4.3176238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3173575e-09, Final residual = 7.095658e-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 = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.4402882e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013343e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.4402879e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969351e-05, Final residual = 4.1245816e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1233514e-09, Final residual = 6.049861e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.44029e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013356e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.4402903e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030708e-05, Final residual = 3.8235254e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8251888e-09, Final residual = 7.38924e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013345e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.4402882e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013343e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.440288e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600498e-05, Final residual = 4.1165093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1143926e-09, Final residual = 9.7325464e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013354e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.44029e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081049493 0 0.8396552 water fraction, min, max = 0.035989455 2.2013356e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081004949 0 0.8396549 water fraction, min, max = 0.036033999 2.4402903e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309822e-05, Final residual = 3.9015995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8993443e-09, Final residual = 8.5944172e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 232.47 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.0099149506 max: 0.58547096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017074434 -> dtInletScale=351.40258 fluxAdjustedLocalCo dtLocalScale=1.024816, dtInletScale=351.40258 -> dtScale=1.024816 deltaT = 2.8045683 Time = 308.389 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 = 0.080959308 0 0.83965458 water fraction, min, max = 0.03607964 2.7111127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.83964452 water fraction, min, max = 0.036125281 3.011314e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83963516 water fraction, min, max = 0.03607964 2.7729808e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.83962523 water fraction, min, max = 0.036125281 3.0797236e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022357607, Final residual = 1.4038409e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995247e-07, Final residual = 2.7442765e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.7802147e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.0877176e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965376 water fraction, min, max = 0.03607964 2.781034e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.83965337 water fraction, min, max = 0.036125281 3.0886185e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004210725, Final residual = 3.0721281e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0751199e-08, Final residual = 3.6412081e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965453 water fraction, min, max = 0.03607964 2.7811175e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.83965416 water fraction, min, max = 0.036125281 3.0887046e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965453 water fraction, min, max = 0.03607964 2.7811256e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.83965416 water fraction, min, max = 0.036125281 3.0887135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5678246e-05, Final residual = 4.7526371e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7534194e-09, Final residual = 3.8433502e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.7811286e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.83965409 water fraction, min, max = 0.036125281 3.0887187e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.7811291e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.83965409 water fraction, min, max = 0.036125281 3.0887193e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034592e-05, Final residual = 6.4290769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.432232e-09, Final residual = 6.7849446e-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 = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.781127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.0887149e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.7811265e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.0887144e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492178e-05, Final residual = 7.8549273e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8549302e-09, Final residual = 6.4811445e-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 = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.7811286e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.0887185e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.781129e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.088719e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726621e-05, Final residual = 4.8155464e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8141963e-09, Final residual = 8.6008219e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.7811268e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.0887145e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.7811263e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.0887139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.938718e-05, Final residual = 2.8291392e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305556e-09, Final residual = 3.2644593e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.7811285e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.0887185e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.781129e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.0887191e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.043033e-05, Final residual = 4.343593e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3467737e-09, Final residual = 1.584472e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.7811265e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.088714e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.781126e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.0887134e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445915e-05, Final residual = 6.7603001e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7616544e-09, Final residual = 1.9815856e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.7811285e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.0887185e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080959308 0 0.83965449 water fraction, min, max = 0.03607964 2.7811291e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080913667 0 0.8396541 water fraction, min, max = 0.036125281 3.0887191e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262043e-05, Final residual = 6.5515326e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5524387e-09, Final residual = 1.052774e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 235.2 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.010316575 max: 0.57705797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017495095 -> dtInletScale=342.95326 fluxAdjustedLocalCo dtLocalScale=1.0397569, dtInletScale=342.95326 -> dtScale=1.0397569 deltaT = 2.9157527 Time = 311.305 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 = 0.080866217 0 0.83965367 water fraction, min, max = 0.036172732 3.4430673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83964219 water fraction, min, max = 0.036220182 3.8371427e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83963163 water fraction, min, max = 0.036172732 3.5268674e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.8396203 water fraction, min, max = 0.036220182 3.9300972e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023127142, Final residual = 1.0139932e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106672e-07, Final residual = 5.035713e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5370142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965305 water fraction, min, max = 0.036220182 3.9413371e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965267 water fraction, min, max = 0.036172732 3.5382036e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965215 water fraction, min, max = 0.036220182 3.9426488e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047471702, Final residual = 1.2599236e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609614e-08, Final residual = 3.4793333e-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 = 0.080866217 0 0.8396536 water fraction, min, max = 0.036172732 3.5383338e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965312 water fraction, min, max = 0.036220182 3.9427882e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.8396536 water fraction, min, max = 0.036172732 3.5383476e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965312 water fraction, min, max = 0.036220182 3.9428033e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5212216e-05, Final residual = 2.3912874e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3925584e-09, Final residual = 2.331791e-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 = 0.080866217 0 0.83965355 water fraction, min, max = 0.036172732 3.538352e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965303 water fraction, min, max = 0.036220182 3.9428109e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965354 water fraction, min, max = 0.036172732 3.5383528e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965302 water fraction, min, max = 0.036220182 3.9428118e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5248054e-05, Final residual = 7.625204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6274275e-09, Final residual = 5.0950805e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383491e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.9428042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383482e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.9428032e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6779432e-05, Final residual = 4.475878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4750382e-09, Final residual = 1.3759638e-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 = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.9428113e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383531e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.9428123e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4223214e-05, Final residual = 7.7860673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7855213e-09, Final residual = 2.3848135e-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 = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383486e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.9428031e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383476e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.942802e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9091763e-05, Final residual = 9.11324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1138833e-09, Final residual = 9.897213e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.9428114e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383532e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.9428126e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0557659e-05, Final residual = 8.2408977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2444417e-09, Final residual = 2.2933046e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383483e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.9428026e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.9428014e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368762e-05, Final residual = 3.1187379e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.117789e-09, Final residual = 3.913751e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.9428115e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080866217 0 0.83965356 water fraction, min, max = 0.036172732 3.5383533e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080818766 0 0.83965304 water fraction, min, max = 0.036220182 3.9428127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610051e-05, Final residual = 2.3091237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144452e-09, Final residual = 4.5423377e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 237.87 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.010891087 max: 0.60592142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018188671 -> dtInletScale=329.87567 fluxAdjustedLocalCo dtLocalScale=0.99022742, dtInletScale=329.87567 -> dtScale=0.99022742 deltaT = 2.8869378 Time = 314.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965251 water fraction, min, max = 0.036267164 4.3879984e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83964054 water fraction, min, max = 0.036314145 4.8822949e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83962972 water fraction, min, max = 0.036267164 4.4915045e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83961793 water fraction, min, max = 0.036314145 4.9969236e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022949205, Final residual = 1.0387859e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353535e-07, Final residual = 4.6778013e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5038181e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965173 water fraction, min, max = 0.036314145 5.0105467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.8396514 water fraction, min, max = 0.036267164 4.5052358e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965076 water fraction, min, max = 0.036314145 5.0121077e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050216759, Final residual = 1.6663889e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682036e-08, Final residual = 1.3336601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965241 water fraction, min, max = 0.036267164 4.5053906e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965181 water fraction, min, max = 0.036314145 5.0122754e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965241 water fraction, min, max = 0.036267164 4.5054069e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965181 water fraction, min, max = 0.036314145 5.0122932e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011521786, Final residual = 5.4633677e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4630715e-09, Final residual = 6.1713636e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965236 water fraction, min, max = 0.036267164 4.5054134e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965171 water fraction, min, max = 0.036314145 5.0123047e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965235 water fraction, min, max = 0.036267164 4.5054146e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965169 water fraction, min, max = 0.036314145 5.0123061e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9103398e-05, Final residual = 4.4678933e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4720059e-09, Final residual = 6.2498622e-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 = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5054093e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965173 water fraction, min, max = 0.036314145 5.0122953e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5054081e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965173 water fraction, min, max = 0.036314145 5.012294e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6615729e-05, Final residual = 4.7108888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7110408e-09, Final residual = 4.795425e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5054139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965172 water fraction, min, max = 0.036314145 5.0123056e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5054151e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965172 water fraction, min, max = 0.036314145 5.012307e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1680388e-05, Final residual = 9.5727295e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5718855e-09, Final residual = 7.9940867e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5054091e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965172 water fraction, min, max = 0.036314145 5.0122948e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5054078e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965172 water fraction, min, max = 0.036314145 5.0122933e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4982002e-05, Final residual = 4.1396324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1419488e-09, Final residual = 5.9197324e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5054139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965172 water fraction, min, max = 0.036314145 5.0123058e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5054153e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965172 water fraction, min, max = 0.036314145 5.0123072e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4586978e-05, Final residual = 8.0387542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0372554e-09, Final residual = 6.4301791e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.505409e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965172 water fraction, min, max = 0.036314145 5.0122946e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5054077e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965172 water fraction, min, max = 0.036314145 5.0122931e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0818141e-05, Final residual = 5.1630291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1599548e-09, Final residual = 8.0472529e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5054139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965172 water fraction, min, max = 0.036314145 5.0123058e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080771785 0 0.83965237 water fraction, min, max = 0.036267164 4.5054153e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080724803 0 0.83965172 water fraction, min, max = 0.036314145 5.0123073e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567676e-05, Final residual = 7.500986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5003228e-09, Final residual = 5.3795651e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 240.41 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.010900501 max: 0.61203843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018008922 -> dtInletScale=333.1682 fluxAdjustedLocalCo dtLocalScale=0.98033059, dtInletScale=333.1682 -> dtScale=0.98033059 deltaT = 2.8294863 Time = 317.021 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 = 0.080678757 0 0.83965107 water fraction, min, max = 0.036360192 5.5563856e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.8396388 water fraction, min, max = 0.036406238 6.1404758e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678757 0 0.83962794 water fraction, min, max = 0.036360192 5.6706063e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83961587 water fraction, min, max = 0.036406238 6.2660915e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022608713, Final residual = 2.2543963e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469102e-07, Final residual = 2.6891801e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.83965091 water fraction, min, max = 0.036360192 5.6831397e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965012 water fraction, min, max = 0.036406238 6.2798676e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.83964983 water fraction, min, max = 0.036360192 5.6844679e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83964905 water fraction, min, max = 0.036406238 6.2813199e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044608192, Final residual = 3.473655e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4769069e-08, Final residual = 3.5890091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.83965095 water fraction, min, max = 0.036360192 5.6846001e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.8396502 water fraction, min, max = 0.036406238 6.281461e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.83965095 water fraction, min, max = 0.036360192 5.6846126e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.8396502 water fraction, min, max = 0.036406238 6.2814746e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9689544e-05, Final residual = 4.9369844e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9412156e-09, Final residual = 6.669497e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678757 0 0.8396509 water fraction, min, max = 0.036360192 5.6846157e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965009 water fraction, min, max = 0.036406238 6.2814798e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678757 0 0.83965088 water fraction, min, max = 0.036360192 5.6846162e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965008 water fraction, min, max = 0.036406238 6.2814804e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6030166e-05, Final residual = 5.9801396e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9848576e-09, Final residual = 7.208113e-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 = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.2814752e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846131e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.2814746e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9326808e-05, Final residual = 2.0707454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677914e-09, Final residual = 2.3380204e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846163e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.2814812e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846171e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.281482e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4297477e-05, Final residual = 5.2271734e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2288611e-09, Final residual = 3.7737086e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.2814748e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.2814739e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.019751e-05, Final residual = 2.5512563e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5569661e-09, Final residual = 2.7524599e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846163e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.2814812e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846171e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.2814821e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8193449e-05, Final residual = 7.3419696e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3431853e-09, Final residual = 5.8671731e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846135e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.2814748e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846128e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.281474e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205912e-05, Final residual = 3.2668379e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2707572e-09, Final residual = 5.6330645e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846164e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.2814813e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080678756 0 0.8396509 water fraction, min, max = 0.036360192 5.6846172e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08063271 0 0.83965011 water fraction, min, max = 0.036406238 6.2814822e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5512417e-05, Final residual = 7.399269e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4009217e-09, Final residual = 7.1545637e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 243.45 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.01083101 max: 0.70075825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017650535 -> dtInletScale=339.93303 fluxAdjustedLocalCo dtLocalScale=0.8562154, dtInletScale=339.93303 -> dtScale=0.8562154 deltaT = 2.4221926 Time = 319.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964941 water fraction, min, max = 0.036445657 6.8447012e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83963967 water fraction, min, max = 0.036485075 7.4571222e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.8396314 water fraction, min, max = 0.036445657 6.9472858e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83962181 water fraction, min, max = 0.036485075 7.568413e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019558001, Final residual = 1.8190392e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8137809e-07, Final residual = 1.7417133e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964927 water fraction, min, max = 0.036445657 6.9567408e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964845 water fraction, min, max = 0.036485075 7.5786745e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964847 water fraction, min, max = 0.036445657 6.957583e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964765 water fraction, min, max = 0.036485075 7.5795836e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034181851, Final residual = 1.6061728e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6072577e-08, Final residual = 8.0202423e-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 = 0.080593292 0 0.83964929 water fraction, min, max = 0.036445657 6.9576547e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.8396485 water fraction, min, max = 0.036485075 7.5796604e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.8396493 water fraction, min, max = 0.036445657 6.9576605e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.8396485 water fraction, min, max = 0.036485075 7.5796666e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9434649e-05, Final residual = 9.6749387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6732036e-09, Final residual = 8.1549683e-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 = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576619e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964843 water fraction, min, max = 0.036485075 7.579669e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964925 water fraction, min, max = 0.036445657 6.9576621e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964842 water fraction, min, max = 0.036485075 7.5796692e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8037857e-05, Final residual = 7.6838618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6838459e-09, Final residual = 1.1668865e-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 = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576616e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.5796682e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576615e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.5796681e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628801e-05, Final residual = 8.7196122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7236594e-09, Final residual = 1.6597626e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576627e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.5796705e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576629e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.5796707e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.130071e-05, Final residual = 4.3679265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3704825e-09, Final residual = 4.8557582e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576616e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.5796682e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576614e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.579668e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020788e-05, Final residual = 7.8621994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8691727e-09, Final residual = 1.4764624e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576627e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.5796706e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576629e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.5796708e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905028e-05, Final residual = 9.4599455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.461291e-09, Final residual = 1.3330874e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576616e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.5796681e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576614e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.5796679e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7049927e-05, Final residual = 3.0196576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175908e-09, Final residual = 8.1590515e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576627e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.5796705e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080593292 0 0.83964926 water fraction, min, max = 0.036445657 6.9576629e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080553873 0 0.83964844 water fraction, min, max = 0.036485075 7.5796708e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.624071e-05, Final residual = 9.1630495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1644345e-09, Final residual = 3.2670566e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 246.02 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.0093788734 max: 0.62422517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015109808 -> dtInletScale=397.09307 fluxAdjustedLocalCo dtLocalScale=0.96119161, dtInletScale=397.09307 -> dtScale=0.96119161 deltaT = 2.3277062 Time = 321.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964763 water fraction, min, max = 0.036522956 8.2294734e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83963798 water fraction, min, max = 0.036560836 8.9335425e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83963003 water fraction, min, max = 0.036522956 8.3424136e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83962054 water fraction, min, max = 0.036560836 9.0556446e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018896965, Final residual = 8.6169542e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5928886e-08, Final residual = 9.9483048e-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 = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 -6.3612497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964653 water fraction, min, max = 0.036560836 -5.5634992e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964666 water fraction, min, max = 0.036522956 8.3531841e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964571 water fraction, min, max = 0.036560836 9.0673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032462864, Final residual = 9.8606148e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8674064e-08, Final residual = 6.9724834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964749 water fraction, min, max = 0.036522956 8.3532517e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964657 water fraction, min, max = 0.036560836 9.0673715e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964749 water fraction, min, max = 0.036522956 8.3532569e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964657 water fraction, min, max = 0.036560836 9.067377e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2490352e-05, Final residual = 3.3482464e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3505149e-09, Final residual = 4.0384054e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964746 water fraction, min, max = 0.036522956 8.3532581e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964651 water fraction, min, max = 0.036560836 9.0673792e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964745 water fraction, min, max = 0.036522956 8.3532583e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.8396465 water fraction, min, max = 0.036560836 9.0673794e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4765747e-05, Final residual = 5.2061498e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2043647e-09, Final residual = 1.7794894e-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 = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.353258e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.0673788e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.3532579e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.0673787e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3403988e-05, Final residual = 7.3126333e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3108981e-09, Final residual = 1.8235265e-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 = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.3532584e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.0673795e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.3532584e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.0673796e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692156e-05, Final residual = 5.8523093e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8522683e-09, Final residual = 2.7454175e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.3532582e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.067379e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.3532581e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.067379e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220105e-05, Final residual = 3.9006796e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9037181e-09, Final residual = 2.7441855e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.3532583e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.0673795e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.3532584e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.0673795e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486346e-05, Final residual = 6.7667515e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7663742e-09, Final residual = 4.2559445e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.3532583e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.0673793e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.3532582e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.0673792e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825979e-05, Final residual = 9.1560252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1597022e-09, Final residual = 9.4096733e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.3532583e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.0673794e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080515992 0 0.83964747 water fraction, min, max = 0.036522956 8.3532583e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080478112 0 0.83964652 water fraction, min, max = 0.036560836 9.0673794e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952188e-05, Final residual = 4.1196736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1204052e-09, Final residual = 6.0739014e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 248.81 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.0090666073 max: 0.60777831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014520395 -> dtInletScale=413.21189 fluxAdjustedLocalCo dtLocalScale=0.98720206, dtInletScale=413.21189 -> dtScale=0.98720206 deltaT = 2.2974955 Time = 324.069 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 = 0.080440723 0 0.83964556 water fraction, min, max = 0.036598226 9.8309268e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83963548 water fraction, min, max = 0.036635615 1.0657098e-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 = 0.080440723 0 0.83962741 water fraction, min, max = 0.036598226 9.961169e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83961751 water fraction, min, max = 0.036635615 1.0797715e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018600677, Final residual = 1.299814e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962868e-07, Final residual = 9.2620454e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.9724036e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964427 water fraction, min, max = 0.036635615 1.080987e-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 = 0.080440723 0 0.83964451 water fraction, min, max = 0.036598226 9.9733402e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.8396434 water fraction, min, max = 0.036635615 1.0810877e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030025137, Final residual = 2.910454e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123579e-08, Final residual = 7.5629452e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440723 0 0.8396454 water fraction, min, max = 0.036598226 9.9734129e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.8396443 water fraction, min, max = 0.036635615 1.0810953e-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 = 0.080440723 0 0.8396454 water fraction, min, max = 0.036598226 9.9734182e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.8396443 water fraction, min, max = 0.036635615 1.0810958e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2062393e-05, Final residual = 5.1426957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.145089e-09, Final residual = 9.1546455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440723 0 0.83964537 water fraction, min, max = 0.036598226 9.9734162e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964425 water fraction, min, max = 0.036635615 1.0810954e-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 = 0.080440723 0 0.83964536 water fraction, min, max = 0.036598226 9.9734158e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964424 water fraction, min, max = 0.036635615 1.0810954e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2384172e-05, Final residual = 4.1054658e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1041797e-09, Final residual = 1.4993016e-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 = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.9734176e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810957e-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 = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.9734179e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810957e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383501e-05, Final residual = 6.4485568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4461838e-09, Final residual = 7.4704661e-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 = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.9734172e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810956e-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 = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.9734171e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810956e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782192e-05, Final residual = 4.3241805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.32377e-09, Final residual = 4.0368334e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.9734178e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810957e-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 = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.9734179e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810957e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003615e-05, Final residual = 9.0949282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0921431e-09, Final residual = 6.9384094e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.9734171e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810956e-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 = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.973417e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810956e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349491e-05, Final residual = 7.1472399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.148163e-09, Final residual = 2.9724651e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.9734178e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810957e-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 = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.973418e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810958e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3113959e-05, Final residual = 9.4451501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4452239e-09, Final residual = 2.5064457e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.9734171e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810956e-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 = 0.080440723 0 0.83964538 water fraction, min, max = 0.036598226 9.973417e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080403334 0 0.83964426 water fraction, min, max = 0.036635615 1.0810956e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180332e-05, Final residual = 9.3964054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4011137e-09, Final residual = 2.1544496e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 251.37 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.0090226248 max: 0.59324843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014331939 -> dtInletScale=418.64537 fluxAdjustedLocalCo dtLocalScale=1.0113807, dtInletScale=418.64537 -> dtScale=1.0113807 deltaT = 2.3232045 Time = 326.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365526 0 0.8396431 water fraction, min, max = 0.036673422 1.1727133e-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 = 0.080327719 0 0.83963207 water fraction, min, max = 0.03671123 1.271892e-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 = 0.080365526 0 0.83962345 water fraction, min, max = 0.036673422 1.1884419e-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 = 0.080327719 0 0.83961263 water fraction, min, max = 0.03671123 1.2888811e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018627978, Final residual = 3.9896393e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787029e-08, Final residual = 2.7233529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365526 0 0.83964289 water fraction, min, max = 0.036673422 1.1898077e-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 = 0.080327719 0 0.83964154 water fraction, min, max = 0.03671123 1.2903596e-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 = 0.080365526 0 0.83964191 water fraction, min, max = 0.036673422 1.1899222e-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 = 0.080327719 0 0.83964056 water fraction, min, max = 0.03671123 1.2904828e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030981973, Final residual = 1.8357305e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370735e-08, Final residual = 2.3081048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365526 0 0.83964289 water fraction, min, max = 0.036673422 1.1899306e-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 = 0.080327719 0 0.83964156 water fraction, min, max = 0.03671123 1.290491e-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 = 0.080365526 0 0.83964289 water fraction, min, max = 0.036673422 1.1899312e-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 = 0.080327719 0 0.83964156 water fraction, min, max = 0.03671123 1.2904916e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6455201e-05, Final residual = 9.2907077e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2918947e-09, Final residual = 9.0395661e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365526 0 0.83964287 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964152 water fraction, min, max = 0.03671123 1.2904922e-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 = 0.080365526 0 0.83964286 water fraction, min, max = 0.036673422 1.1899316e-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 = 0.080327719 0 0.8396415 water fraction, min, max = 0.03671123 1.2904923e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9321236e-05, Final residual = 7.029332e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0323214e-09, Final residual = 7.2165187e-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 = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.290492e-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 = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899314e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.290492e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0043602e-05, Final residual = 9.8027146e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8028405e-09, Final residual = 5.7012974e-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 = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.2904922e-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 = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.2904922e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6140909e-05, Final residual = 2.0844167e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.089439e-09, Final residual = 7.0907574e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.2904921e-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 = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.2904921e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860227e-05, Final residual = 9.9770584e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9799464e-09, Final residual = 7.3424666e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.2904921e-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 = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.2904921e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451135e-05, Final residual = 8.0042741e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0035572e-09, Final residual = 2.4695707e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.2904921e-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 = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.2904921e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.135077e-05, Final residual = 4.6062537e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6080129e-09, Final residual = 3.4445093e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.2904921e-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 = 0.080365526 0 0.83964288 water fraction, min, max = 0.036673422 1.1899315e-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 = 0.080327719 0 0.83964153 water fraction, min, max = 0.03671123 1.2904921e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533103e-05, Final residual = 6.7601604e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7635382e-09, Final residual = 7.295404e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 254.18 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.0092004816 max: 0.58771644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014492314 -> dtInletScale=414.01257 fluxAdjustedLocalCo dtLocalScale=1.0209005, dtInletScale=414.01257 -> dtScale=1.0209005 deltaT = 2.3717003 Time = 328.764 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 = 0.080289122 0 0.83964012 water fraction, min, max = 0.036749826 1.4015999e-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 = 0.080250525 0 0.8396278 water fraction, min, max = 0.036788423 1.5220221e-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 = 0.080289122 0 0.83961842 water fraction, min, max = 0.036749826 1.4209875e-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 = 0.080250525 0 0.83960635 water fraction, min, max = 0.036788423 1.5429876e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019140952, Final residual = 6.5112545e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4933632e-08, Final residual = 3.9621392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289122 0 0.83963985 water fraction, min, max = 0.036749826 1.4226987e-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 = 0.080250525 0 0.83963821 water fraction, min, max = 0.036788423 1.5448416e-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 = 0.080289122 0 0.83963874 water fraction, min, max = 0.036749826 1.4228446e-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 = 0.080250525 0 0.8396371 water fraction, min, max = 0.036788423 1.5449986e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003154529, Final residual = 1.78682e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880477e-08, Final residual = 2.1319985e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289122 0 0.83963985 water fraction, min, max = 0.036749826 1.4228557e-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 = 0.080250525 0 0.8396382 water fraction, min, max = 0.036788423 1.5450097e-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 = 0.080289122 0 0.83963985 water fraction, min, max = 0.036749826 1.4228564e-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 = 0.080250525 0 0.8396382 water fraction, min, max = 0.036788423 1.5450106e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7362253e-05, Final residual = 8.9379725e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9363983e-09, Final residual = 7.3599289e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228568e-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 = 0.080250525 0 0.83963818 water fraction, min, max = 0.036788423 1.5450113e-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 = 0.080289122 0 0.83963982 water fraction, min, max = 0.036749826 1.4228569e-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 = 0.080250525 0 0.83963816 water fraction, min, max = 0.036788423 1.5450114e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1534405e-05, Final residual = 7.3704075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3723135e-09, Final residual = 6.759833e-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 = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228567e-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 = 0.080250525 0 0.8396382 water fraction, min, max = 0.036788423 1.5450109e-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 = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228566e-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 = 0.080250525 0 0.8396382 water fraction, min, max = 0.036788423 1.5450108e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938678e-05, Final residual = 3.1524734e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1545999e-09, Final residual = 4.6570579e-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 = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228568e-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 = 0.080250525 0 0.83963819 water fraction, min, max = 0.036788423 1.5450113e-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 = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228569e-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 = 0.080250525 0 0.83963819 water fraction, min, max = 0.036788423 1.5450113e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355452e-05, Final residual = 7.5636235e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5627292e-09, Final residual = 3.76918e-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 = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228567e-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 = 0.080250525 0 0.8396382 water fraction, min, max = 0.036788423 1.5450109e-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 = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228566e-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 = 0.080250525 0 0.8396382 water fraction, min, max = 0.036788423 1.5450109e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278109e-05, Final residual = 2.6766861e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805943e-09, Final residual = 2.4798798e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228568e-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 = 0.080250525 0 0.83963819 water fraction, min, max = 0.036788423 1.5450113e-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 = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228569e-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 = 0.080250525 0 0.83963819 water fraction, min, max = 0.036788423 1.5450113e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025982e-05, Final residual = 8.8569659e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8571439e-09, Final residual = 1.0408766e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228567e-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 = 0.080250525 0 0.8396382 water fraction, min, max = 0.036788423 1.5450109e-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 = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228566e-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 = 0.080250525 0 0.8396382 water fraction, min, max = 0.036788423 1.5450108e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727221e-05, Final residual = 3.8153259e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156374e-09, Final residual = 1.4200877e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228568e-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 = 0.080250525 0 0.83963819 water fraction, min, max = 0.036788423 1.5450113e-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 = 0.080289122 0 0.83963984 water fraction, min, max = 0.036749826 1.4228569e-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 = 0.080250525 0 0.83963819 water fraction, min, max = 0.036788423 1.5450113e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362149e-05, Final residual = 6.3743691e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3787841e-09, Final residual = 2.7234852e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 256.91 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.0094967291 max: 0.58403906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014794834 -> dtInletScale=405.54696 fluxAdjustedLocalCo dtLocalScale=1.0273285, dtInletScale=405.54696 -> dtScale=1.0273285 deltaT = 2.436495 Time = 331.2 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 = 0.080210874 0 0.83963646 water fraction, min, max = 0.036828074 1.680992e-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 = 0.080171223 0 0.8396225 water fraction, min, max = 0.036867725 1.828624e-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 = 0.080210874 0 0.83961216 water fraction, min, max = 0.036828074 1.7052647e-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 = 0.080171223 0 0.83959852 water fraction, min, max = 0.036867725 1.8549154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019884447, Final residual = 1.0259811e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230703e-07, Final residual = 6.8835751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080210874 0 0.83963612 water fraction, min, max = 0.036828074 1.7074581e-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 = 0.080171223 0 0.83963409 water fraction, min, max = 0.036867725 1.8572963e-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 = 0.080210874 0 0.83963484 water fraction, min, max = 0.036828074 1.7076495e-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 = 0.080171223 0 0.83963281 water fraction, min, max = 0.036867725 1.8575026e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032801054, Final residual = 3.0534413e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554734e-08, Final residual = 2.1734973e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080210874 0 0.8396361 water fraction, min, max = 0.036828074 1.7076645e-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 = 0.080171223 0 0.83963405 water fraction, min, max = 0.036867725 1.8575177e-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 = 0.080210874 0 0.8396361 water fraction, min, max = 0.036828074 1.7076655e-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 = 0.080171223 0 0.83963405 water fraction, min, max = 0.036867725 1.8575188e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.57124e-05, Final residual = 5.1076911e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106268e-09, Final residual = 2.7934693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080210874 0 0.8396361 water fraction, min, max = 0.036828074 1.7076661e-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 = 0.080171223 0 0.83963406 water fraction, min, max = 0.036867725 1.8575199e-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 = 0.080210874 0 0.83963608 water fraction, min, max = 0.036828074 1.7076662e-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 = 0.080171223 0 0.83963404 water fraction, min, max = 0.036867725 1.85752e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0677029e-05, Final residual = 7.5258675e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5262339e-09, Final residual = 4.0411004e-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 = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076657e-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 = 0.080171223 0 0.83963408 water fraction, min, max = 0.036867725 1.8575191e-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 = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076657e-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 = 0.080171223 0 0.83963408 water fraction, min, max = 0.036867725 1.857519e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1592057e-05, Final residual = 4.0582706e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0614079e-09, Final residual = 2.4437137e-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 = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076661e-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 = 0.080171223 0 0.83963407 water fraction, min, max = 0.036867725 1.8575199e-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 = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076662e-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 = 0.080171223 0 0.83963407 water fraction, min, max = 0.036867725 1.8575199e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1084001e-05, Final residual = 3.5903788e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5983205e-09, Final residual = 3.3310519e-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 = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076657e-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 = 0.080171223 0 0.83963407 water fraction, min, max = 0.036867725 1.857519e-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 = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076656e-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 = 0.080171223 0 0.83963407 water fraction, min, max = 0.036867725 1.8575189e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619308e-05, Final residual = 5.6332043e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6329906e-09, Final residual = 5.4983785e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076661e-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 = 0.080171223 0 0.83963407 water fraction, min, max = 0.036867725 1.8575199e-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 = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076662e-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 = 0.080171223 0 0.83963407 water fraction, min, max = 0.036867725 1.85752e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2747574e-05, Final residual = 6.5947974e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5953095e-09, Final residual = 2.3231634e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076657e-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 = 0.080171223 0 0.83963407 water fraction, min, max = 0.036867725 1.8575189e-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 = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076656e-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 = 0.080171223 0 0.83963407 water fraction, min, max = 0.036867725 1.8575188e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915871e-05, Final residual = 5.3873024e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3911941e-09, Final residual = 3.2579139e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076661e-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 = 0.080171223 0 0.83963407 water fraction, min, max = 0.036867725 1.85752e-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 = 0.080210874 0 0.83963611 water fraction, min, max = 0.036828074 1.7076662e-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 = 0.080171223 0 0.83963407 water fraction, min, max = 0.036867725 1.8575201e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258626e-05, Final residual = 4.4626856e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.46713e-09, Final residual = 3.1048403e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 260.34 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.0098610356 max: 0.58693611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015199028 -> dtInletScale=394.76209 fluxAdjustedLocalCo dtLocalScale=1.0222578, dtInletScale=394.76209 -> dtScale=1.0222578 deltaT = 2.4904894 Time = 333.69 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 = 0.080130693 0 0.83963194 water fraction, min, max = 0.036908255 2.0237789e-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 = 0.080090163 0 0.83961623 water fraction, min, max = 0.036948785 2.2045226e-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 = 0.080130693 0 0.83960496 water fraction, min, max = 0.036908255 2.0539749e-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 = 0.080090163 0 0.83958963 water fraction, min, max = 0.036948785 2.2372717e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002045627, Final residual = 1.0766859e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733748e-07, Final residual = 4.9361985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130693 0 0.8396315 water fraction, min, max = 0.036908255 2.0567537e-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 = 0.080090163 0 0.83962898 water fraction, min, max = 0.036948785 2.240293e-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 = 0.080130693 0 0.83963006 water fraction, min, max = 0.036908255 2.0570005e-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 = 0.080090163 0 0.83962754 water fraction, min, max = 0.036948785 2.2405594e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034309061, Final residual = 2.4409943e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4427937e-08, Final residual = 3.2217595e-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 = 0.080130693 0 0.83963143 water fraction, min, max = 0.036908255 2.0570201e-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 = 0.080090163 0 0.83962884 water fraction, min, max = 0.036948785 2.240579e-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 = 0.080130693 0 0.83963143 water fraction, min, max = 0.036908255 2.0570215e-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 = 0.080090163 0 0.83962884 water fraction, min, max = 0.036948785 2.2405805e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4466202e-05, Final residual = 5.8161426e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.816195e-09, Final residual = 1.643371e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570223e-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 = 0.080090163 0 0.8396289 water fraction, min, max = 0.036948785 2.2405821e-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 = 0.080130693 0 0.83963144 water fraction, min, max = 0.036908255 2.0570225e-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 = 0.080090163 0 0.83962888 water fraction, min, max = 0.036948785 2.2405823e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4223937e-05, Final residual = 8.2624129e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2651999e-09, Final residual = 9.7044894e-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 = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570218e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405809e-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 = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570217e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405808e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.191865e-05, Final residual = 5.7897273e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7890864e-09, Final residual = 1.3235872e-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 = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570224e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405822e-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 = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570225e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405823e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5350659e-05, Final residual = 4.9724084e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9718513e-09, Final residual = 1.2111871e-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 = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570218e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405809e-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 = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570217e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405808e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.89718e-05, Final residual = 9.3630871e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3641163e-09, Final residual = 3.5766675e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570224e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405822e-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 = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570225e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405824e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3815729e-05, Final residual = 5.1838722e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1860192e-09, Final residual = 3.6280897e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570218e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405809e-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 = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570217e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405808e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8086214e-05, Final residual = 4.940482e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393103e-09, Final residual = 2.1274543e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570224e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405822e-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 = 0.080130693 0 0.83963146 water fraction, min, max = 0.036908255 2.0570225e-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 = 0.080090163 0 0.83962891 water fraction, min, max = 0.036948785 2.2405824e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2650108e-05, Final residual = 3.1081528e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1127285e-09, Final residual = 5.7697548e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 263.1 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.010186248 max: 0.60811203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015535848 -> dtInletScale=386.20356 fluxAdjustedLocalCo dtLocalScale=0.9866603, dtInletScale=386.20356 -> dtScale=0.9866603 deltaT = 2.4570181 Time = 336.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050178 0 0.83962633 water fraction, min, max = 0.03698877 2.4374029e-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 = 0.080010193 0 0.83960968 water fraction, min, max = 0.037028755 2.6510496e-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 = 0.080050178 0 0.83959837 water fraction, min, max = 0.03698877 2.4724529e-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 = 0.080010193 0 0.83958213 water fraction, min, max = 0.037028755 2.6890072e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020356999, Final residual = 6.2410608e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2211751e-08, Final residual = 7.0103787e-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 = 0.080050178 0 0.83962521 water fraction, min, max = 0.03698877 2.4756115e-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 = 0.080010193 0 0.83962159 water fraction, min, max = 0.037028755 2.6924354e-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 = 0.080050178 0 0.83962382 water fraction, min, max = 0.03698877 2.4758863e-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 = 0.080010193 0 0.8396202 water fraction, min, max = 0.037028755 2.6927314e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033912021, Final residual = 1.7484572e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7498546e-08, Final residual = 3.9134775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050178 0 0.83962509 water fraction, min, max = 0.03698877 2.4759072e-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 = 0.080010193 0 0.83962136 water fraction, min, max = 0.037028755 2.692752e-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 = 0.080050178 0 0.83962509 water fraction, min, max = 0.03698877 2.4759086e-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 = 0.080010193 0 0.83962136 water fraction, min, max = 0.037028755 2.6927535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7102968e-05, Final residual = 8.3765232e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3763305e-09, Final residual = 1.3322266e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759095e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927552e-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 = 0.080050178 0 0.83962516 water fraction, min, max = 0.03698877 2.4759097e-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 = 0.080010193 0 0.83962152 water fraction, min, max = 0.037028755 2.6927554e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9190216e-05, Final residual = 7.3587133e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3581262e-09, Final residual = 2.9004998e-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 = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759091e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927543e-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 = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.475909e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927541e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3485924e-05, Final residual = 6.2914685e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2927014e-09, Final residual = 6.1318568e-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 = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759095e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927552e-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 = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759096e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927553e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7805414e-05, Final residual = 9.6037083e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6037258e-09, Final residual = 2.2681799e-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 = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759092e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927544e-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 = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759091e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927544e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8341184e-05, Final residual = 9.1924796e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1898057e-09, Final residual = 6.8451453e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759095e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927551e-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 = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759096e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927552e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4560272e-05, Final residual = 5.379135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3841153e-09, Final residual = 7.4725449e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759093e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927545e-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 = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759092e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927545e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.623973e-05, Final residual = 6.4596346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4626639e-09, Final residual = 6.7622451e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759095e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927551e-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 = 0.080050178 0 0.83962519 water fraction, min, max = 0.03698877 2.4759095e-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 = 0.080010193 0 0.83962155 water fraction, min, max = 0.037028755 2.6927551e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3007002e-05, Final residual = 4.1373938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.137315e-09, Final residual = 7.0911966e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 265.44 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.010127223 max: 0.60949913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015327052 -> dtInletScale=391.4647 fluxAdjustedLocalCo dtLocalScale=0.98441486, dtInletScale=391.4647 -> dtScale=0.98441486 deltaT = 2.4184464 Time = 338.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970836 0 0.83961789 water fraction, min, max = 0.037068112 2.9243877e-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 = 0.079931478 0 0.83960012 water fraction, min, max = 0.03710747 3.1754087e-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 = 0.079970836 0 0.83958988 water fraction, min, max = 0.037068112 2.9647408e-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 = 0.079931478 0 0.83957254 water fraction, min, max = 0.03710747 3.2190387e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020164589, Final residual = 3.8450684e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8322461e-08, Final residual = 2.9263962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970836 0 0.8396164 water fraction, min, max = 0.037068112 2.9682937e-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 = 0.079931478 0 0.83961134 water fraction, min, max = 0.03710747 3.2228874e-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 = 0.079970836 0 0.83961507 water fraction, min, max = 0.037068112 2.9685956e-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 = 0.079931478 0 0.83961002 water fraction, min, max = 0.03710747 3.2232122e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034553563, Final residual = 3.1567616e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1587359e-08, Final residual = 4.007407e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970836 0 0.83961618 water fraction, min, max = 0.037068112 2.9686172e-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 = 0.079931478 0 0.83961093 water fraction, min, max = 0.03710747 3.2232326e-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 = 0.079970836 0 0.83961619 water fraction, min, max = 0.037068112 2.9686186e-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 = 0.079931478 0 0.83961094 water fraction, min, max = 0.03710747 3.2232341e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222632e-05, Final residual = 7.201157e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2011903e-09, Final residual = 4.5256729e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.968619e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232348e-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 = 0.079970836 0 0.83961632 water fraction, min, max = 0.037068112 2.9686191e-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 = 0.079931478 0 0.83961122 water fraction, min, max = 0.03710747 3.2232349e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.751325e-05, Final residual = 6.7501255e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7519565e-09, Final residual = 8.3907994e-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 = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.968619e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232347e-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 = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.9686189e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232346e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2320953e-05, Final residual = 2.1657653e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1653263e-09, Final residual = 2.0029139e-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 = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.968619e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232347e-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 = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.968619e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232347e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4414194e-05, Final residual = 2.5852704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5834262e-09, Final residual = 4.3811586e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.968619e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232347e-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 = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.968619e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232347e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781111e-05, Final residual = 2.753314e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7559088e-09, Final residual = 1.4949204e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.968619e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232347e-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 = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.968619e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232347e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.036955e-05, Final residual = 1.7642437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672848e-09, Final residual = 2.9981446e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.968619e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232347e-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 = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.968619e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232348e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.364788e-05, Final residual = 9.1663739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1700243e-09, Final residual = 1.9199069e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.9686189e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232347e-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 = 0.079970836 0 0.83961634 water fraction, min, max = 0.037068112 2.9686189e-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 = 0.079931478 0 0.83961124 water fraction, min, max = 0.03710747 3.2232347e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8884061e-05, Final residual = 7.7132084e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7141013e-09, Final residual = 5.268794e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 268.03 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.010038104 max: 0.80968995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015086439 -> dtInletScale=397.70816 fluxAdjustedLocalCo dtLocalScale=0.74102439, dtInletScale=397.70816 -> dtScale=0.74102439 deltaT = 1.7921267 Time = 340.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079902314 0 0.83960738 water fraction, min, max = 0.037136635 3.4276564e-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 = 0.079873149 0 0.83959554 water fraction, min, max = 0.037165799 3.6446915e-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 = 0.079902314 0 0.83959152 water fraction, min, max = 0.037136635 3.453639e-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 = 0.079873149 0 0.83957986 water fraction, min, max = 0.037165799 3.6722297e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015090583, Final residual = 2.2289581e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238867e-08, Final residual = 8.5648704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079902314 0 0.8396063 water fraction, min, max = 0.037136635 3.4552937e-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 = 0.079873149 0 0.83960143 water fraction, min, max = 0.037165799 3.6739886e-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 = 0.079902314 0 0.83960576 water fraction, min, max = 0.037136635 3.4553955e-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 = 0.079873149 0 0.8396009 water fraction, min, max = 0.037165799 3.6740961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020660344, Final residual = 1.9123081e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133983e-08, Final residual = 1.9303526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079902314 0 0.83960624 water fraction, min, max = 0.037136635 3.4553993e-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 = 0.079873149 0 0.83960131 water fraction, min, max = 0.037165799 3.6740981e-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 = 0.079902314 0 0.83960624 water fraction, min, max = 0.037136635 3.4553994e-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 = 0.079873149 0 0.83960131 water fraction, min, max = 0.037165799 3.6740982e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4858353e-05, Final residual = 2.4453165e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.444123e-09, Final residual = 9.336908e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079902314 0 0.83960627 water fraction, min, max = 0.037136635 3.4553995e-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 = 0.079873149 0 0.83960138 water fraction, min, max = 0.037165799 3.6740983e-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 = 0.079902314 0 0.83960627 water fraction, min, max = 0.037136635 3.4553995e-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 = 0.079873149 0 0.83960138 water fraction, min, max = 0.037165799 3.6740983e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081186e-05, Final residual = 9.5900612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5989807e-09, Final residual = 9.0717194e-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 = 0.079902314 0 0.83960627 water fraction, min, max = 0.037136635 3.4553995e-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 = 0.079873149 0 0.83960138 water fraction, min, max = 0.037165799 3.6740983e-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 = 0.079902314 0 0.83960627 water fraction, min, max = 0.037136635 3.4553995e-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 = 0.079873149 0 0.83960138 water fraction, min, max = 0.037165799 3.6740983e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091581e-05, Final residual = 9.8159207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8174902e-09, Final residual = 1.3696351e-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 = 0.079902314 0 0.83960627 water fraction, min, max = 0.037136635 3.4553995e-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 = 0.079873149 0 0.83960138 water fraction, min, max = 0.037165799 3.6740983e-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 = 0.079902314 0 0.83960627 water fraction, min, max = 0.037136635 3.4553995e-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 = 0.079873149 0 0.83960138 water fraction, min, max = 0.037165799 3.6740983e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040463e-05, Final residual = 4.1873674e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1888234e-09, Final residual = 4.0945566e-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 = 0.079902314 0 0.83960627 water fraction, min, max = 0.037136635 3.4553995e-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 = 0.079873149 0 0.83960138 water fraction, min, max = 0.037165799 3.6740983e-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 = 0.079902314 0 0.83960627 water fraction, min, max = 0.037136635 3.4553995e-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 = 0.079873149 0 0.83960138 water fraction, min, max = 0.037165799 3.6740983e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8475482e-06, Final residual = 4.9977966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9972342e-09, Final residual = 9.3214752e-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 = 0.079902314 0 0.83960627 water fraction, min, max = 0.037136635 3.4553995e-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 = 0.079873149 0 0.83960138 water fraction, min, max = 0.037165799 3.6740983e-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 = 0.079902314 0 0.83960627 water fraction, min, max = 0.037136635 3.4553995e-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 = 0.079873149 0 0.83960138 water fraction, min, max = 0.037165799 3.6740983e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.247761e-06, Final residual = 4.3432586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3441816e-09, Final residual = 4.5290707e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 270.41 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.0074642929 max: 0.60280684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011179413 -> dtInletScale=536.70083 fluxAdjustedLocalCo dtLocalScale=0.99534371, dtInletScale=536.70083 -> dtScale=0.99534371 deltaT = 1.7835278 Time = 342.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079844124 0 0.83959644 water fraction, min, max = 0.037194824 3.9051491e-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 = 0.079815099 0 0.83958343 water fraction, min, max = 0.037223849 4.1503346e-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 = 0.079844124 0 0.83958041 water fraction, min, max = 0.037194824 3.934258e-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 = 0.079815099 0 0.83956759 water fraction, min, max = 0.037223849 4.1811711e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014620013, Final residual = 1.3637769e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604277e-07, Final residual = 5.5395988e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079844124 0 0.83959511 water fraction, min, max = 0.037194824 3.9360919e-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 = 0.079815099 0 0.83958892 water fraction, min, max = 0.037223849 4.1831168e-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 = 0.079844124 0 0.83959458 water fraction, min, max = 0.037194824 3.9362035e-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 = 0.079815099 0 0.8395884 water fraction, min, max = 0.037223849 4.1832346e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019529218, Final residual = 1.8072619e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8081301e-08, Final residual = 6.1319744e-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 = 0.079844124 0 0.83959508 water fraction, min, max = 0.037194824 3.9362091e-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 = 0.079815099 0 0.83958887 water fraction, min, max = 0.037223849 4.1832397e-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 = 0.079844124 0 0.83959508 water fraction, min, max = 0.037194824 3.9362094e-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 = 0.079815099 0 0.83958887 water fraction, min, max = 0.037223849 4.1832399e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2166036e-05, Final residual = 7.7008801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.700149e-09, Final residual = 5.7490677e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079844124 0 0.83959508 water fraction, min, max = 0.037194824 3.9362095e-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 = 0.079815099 0 0.83958887 water fraction, min, max = 0.037223849 4.1832401e-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 = 0.079844124 0 0.83959507 water fraction, min, max = 0.037194824 3.9362095e-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 = 0.079815099 0 0.83958886 water fraction, min, max = 0.037223849 4.1832401e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.436169e-05, Final residual = 3.1576238e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1560909e-09, Final residual = 4.3010337e-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 = 0.079844124 0 0.83959508 water fraction, min, max = 0.037194824 3.9362095e-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 = 0.079815099 0 0.83958887 water fraction, min, max = 0.037223849 4.1832402e-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 = 0.079844124 0 0.83959508 water fraction, min, max = 0.037194824 3.9362095e-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 = 0.079815099 0 0.83958887 water fraction, min, max = 0.037223849 4.1832402e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.174208e-06, Final residual = 5.6437547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6464288e-09, Final residual = 7.0363399e-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 = 0.079844124 0 0.83959508 water fraction, min, max = 0.037194824 3.9362095e-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 = 0.079815099 0 0.83958887 water fraction, min, max = 0.037223849 4.1832401e-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 = 0.079844124 0 0.83959508 water fraction, min, max = 0.037194824 3.9362095e-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 = 0.079815099 0 0.83958887 water fraction, min, max = 0.037223849 4.1832401e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4178259e-06, Final residual = 6.9182492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9161087e-09, Final residual = 8.8430985e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 272.17 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.0074715326 max: 0.59186559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011125772 -> dtInletScale=539.28841 fluxAdjustedLocalCo dtLocalScale=1.0137437, dtInletScale=539.28841 -> dtScale=1.0137437 deltaT = 1.8077589 Time = 343.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07978568 0 0.83958248 water fraction, min, max = 0.037253268 4.4489124e-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 = 0.079756261 0 0.83956766 water fraction, min, max = 0.037282687 4.7309961e-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 = 0.07978568 0 0.83956572 water fraction, min, max = 0.037253268 4.4827197e-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 = 0.079756261 0 0.83955111 water fraction, min, max = 0.037282687 4.7668294e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00144329, Final residual = 1.0932679e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905693e-07, Final residual = 3.0884141e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07978568 0 0.83958078 water fraction, min, max = 0.037253268 4.4848702e-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 = 0.079756261 0 0.83957281 water fraction, min, max = 0.037282687 4.7691111e-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 = 0.07978568 0 0.83958024 water fraction, min, max = 0.037253268 4.4850023e-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 = 0.079756261 0 0.83957227 water fraction, min, max = 0.037282687 4.7692506e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020474737, Final residual = 1.7013867e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021033e-08, Final residual = 8.076007e-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 = 0.07978568 0 0.83958074 water fraction, min, max = 0.037253268 4.4850095e-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 = 0.079756261 0 0.83957274 water fraction, min, max = 0.037282687 4.7692576e-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 = 0.07978568 0 0.83958074 water fraction, min, max = 0.037253268 4.4850099e-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 = 0.079756261 0 0.83957274 water fraction, min, max = 0.037282687 4.769258e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389274e-05, Final residual = 6.5678355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5677742e-09, Final residual = 3.8482608e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07978568 0 0.83958074 water fraction, min, max = 0.037253268 4.4850097e-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 = 0.079756261 0 0.83957274 water fraction, min, max = 0.037282687 4.7692576e-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 = 0.07978568 0 0.83958074 water fraction, min, max = 0.037253268 4.4850096e-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 = 0.079756261 0 0.83957273 water fraction, min, max = 0.037282687 4.7692575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.120466e-05, Final residual = 9.9608476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9603936e-09, Final residual = 8.1525375e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07978568 0 0.83958074 water fraction, min, max = 0.037253268 4.4850099e-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 = 0.079756261 0 0.83957274 water fraction, min, max = 0.037282687 4.769258e-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 = 0.07978568 0 0.83958074 water fraction, min, max = 0.037253268 4.4850099e-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 = 0.079756261 0 0.83957274 water fraction, min, max = 0.037282687 4.769258e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5374766e-06, Final residual = 9.5187603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5206742e-09, Final residual = 8.1840878e-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 = 0.07978568 0 0.83958074 water fraction, min, max = 0.037253268 4.4850097e-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 = 0.079756261 0 0.83957274 water fraction, min, max = 0.037282687 4.7692576e-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 = 0.07978568 0 0.83958074 water fraction, min, max = 0.037253268 4.4850097e-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 = 0.079756261 0 0.83957274 water fraction, min, max = 0.037282687 4.7692576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113114e-06, Final residual = 7.6261661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6274147e-09, Final residual = 6.4613591e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 273.83 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.0076102085 max: 0.56292263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011276927 -> dtInletScale=532.05983 fluxAdjustedLocalCo dtLocalScale=1.0658658, dtInletScale=532.05983 -> dtScale=1.0658658 deltaT = 1.9267031 Time = 345.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724906 0 0.83956408 water fraction, min, max = 0.037314042 5.0908827e-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 = 0.079693551 0 0.83954569 water fraction, min, max = 0.037345397 5.4336022e-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 = 0.079724906 0 0.83954476 water fraction, min, max = 0.037314042 5.1344147e-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 = 0.079693551 0 0.83952663 water fraction, min, max = 0.037345397 5.4799035e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015088967, Final residual = 1.0273429e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246807e-07, Final residual = 9.2710372e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724906 0 0.83956171 water fraction, min, max = 0.037314042 5.1373608e-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 = 0.079693551 0 0.83955084 water fraction, min, max = 0.037345397 5.4830367e-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 = 0.079724906 0 0.83956106 water fraction, min, max = 0.037314042 5.1375533e-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 = 0.079693551 0 0.8395502 water fraction, min, max = 0.037345397 5.4832406e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022921236, Final residual = 1.9923549e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933726e-08, Final residual = 4.4128681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724906 0 0.83956161 water fraction, min, max = 0.037314042 5.1375648e-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 = 0.079693551 0 0.83955066 water fraction, min, max = 0.037345397 5.4832522e-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 = 0.079724906 0 0.83956161 water fraction, min, max = 0.037314042 5.1375655e-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 = 0.079693551 0 0.83955066 water fraction, min, max = 0.037345397 5.4832529e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.093165e-05, Final residual = 3.0148992e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.013659e-09, Final residual = 1.4044668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079724906 0 0.83956169 water fraction, min, max = 0.037314042 5.1375651e-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 = 0.079693551 0 0.83955082 water fraction, min, max = 0.037345397 5.4832522e-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 = 0.079724906 0 0.83956169 water fraction, min, max = 0.037314042 5.1375651e-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 = 0.079693551 0 0.83955081 water fraction, min, max = 0.037345397 5.4832522e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.448496e-05, Final residual = 7.4137887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4134165e-09, Final residual = 2.07322e-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 = 0.079724906 0 0.83956168 water fraction, min, max = 0.037314042 5.1375654e-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 = 0.079693551 0 0.8395508 water fraction, min, max = 0.037345397 5.4832528e-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 = 0.079724906 0 0.83956168 water fraction, min, max = 0.037314042 5.1375655e-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 = 0.079693551 0 0.8395508 water fraction, min, max = 0.037345397 5.4832528e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8176008e-06, Final residual = 9.2930561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2927474e-09, Final residual = 3.6180389e-09, No Iterations 3 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 = 0.079724906 0 0.83956169 water fraction, min, max = 0.037314042 5.1375652e-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 = 0.079693551 0 0.83955082 water fraction, min, max = 0.037345397 5.4832523e-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 = 0.079724906 0 0.83956169 water fraction, min, max = 0.037314042 5.1375651e-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 = 0.079693551 0 0.83955082 water fraction, min, max = 0.037345397 5.4832522e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8523796e-06, Final residual = 9.0667243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0646152e-09, Final residual = 2.4187825e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 275.45 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.0081519525 max: 0.54468601 fluxAdjustedLocalCo inlet-based: CoInlet=0.001201891 -> dtInletScale=499.21332 fluxAdjustedLocalCo dtLocalScale=1.1015521, dtInletScale=499.21332 -> dtScale=1.1015521 deltaT = 2.1221438 Time = 347.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079659016 0 0.83953864 water fraction, min, max = 0.037379933 5.8889204e-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 = 0.07962448 0 0.83951451 water fraction, min, max = 0.037414468 6.3237741e-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 = 0.079659016 0 0.83951489 water fraction, min, max = 0.037379933 5.9493299e-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 = 0.07962448 0 0.83949111 water fraction, min, max = 0.037414468 6.3883981e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016226413, Final residual = 3.6867452e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.676741e-08, Final residual = 2.5715692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079659016 0 0.83953504 water fraction, min, max = 0.037379933 5.9538298e-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 = 0.07962448 0 0.83951952 water fraction, min, max = 0.037414468 6.3932022e-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 = 0.079659016 0 0.83953418 water fraction, min, max = 0.037379933 5.9541532e-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 = 0.07962448 0 0.83951866 water fraction, min, max = 0.037414468 6.3935466e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026024291, Final residual = 1.5150227e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161698e-08, Final residual = 6.1003874e-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 = 0.079659016 0 0.83953475 water fraction, min, max = 0.037379933 5.9541749e-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 = 0.07962448 0 0.83951896 water fraction, min, max = 0.037414468 6.3935689e-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 = 0.079659016 0 0.83953475 water fraction, min, max = 0.037379933 5.9541763e-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 = 0.07962448 0 0.83951896 water fraction, min, max = 0.037414468 6.3935704e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9171004e-05, Final residual = 5.3276855e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3323253e-09, Final residual = 6.0886136e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079659016 0 0.83953501 water fraction, min, max = 0.037379933 5.954176e-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 = 0.07962448 0 0.83951946 water fraction, min, max = 0.037414468 6.3935698e-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 = 0.079659016 0 0.83953499 water fraction, min, max = 0.037379933 5.9541759e-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 = 0.07962448 0 0.83951945 water fraction, min, max = 0.037414468 6.3935697e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908936e-05, Final residual = 6.4032579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4043048e-09, Final residual = 3.893105e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079659016 0 0.83953495 water fraction, min, max = 0.037379933 5.9541763e-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 = 0.07962448 0 0.83951934 water fraction, min, max = 0.037414468 6.3935705e-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 = 0.079659016 0 0.83953495 water fraction, min, max = 0.037379933 5.9541764e-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 = 0.07962448 0 0.83951934 water fraction, min, max = 0.037414468 6.3935706e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506216e-05, Final residual = 7.4372616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4369167e-09, Final residual = 1.8279575e-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 = 0.079659016 0 0.83953498 water fraction, min, max = 0.037379933 5.9541761e-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 = 0.07962448 0 0.83951941 water fraction, min, max = 0.037414468 6.3935699e-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 = 0.079659016 0 0.83953498 water fraction, min, max = 0.037379933 5.954176e-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 = 0.07962448 0 0.83951941 water fraction, min, max = 0.037414468 6.3935698e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.167873e-06, Final residual = 3.9010845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9046331e-09, Final residual = 1.1321985e-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 = 0.079659016 0 0.83953497 water fraction, min, max = 0.037379933 5.9541763e-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 = 0.07962448 0 0.83951938 water fraction, min, max = 0.037414468 6.3935704e-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 = 0.079659016 0 0.83953497 water fraction, min, max = 0.037379933 5.9541763e-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 = 0.07962448 0 0.83951938 water fraction, min, max = 0.037414468 6.3935705e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8946123e-06, Final residual = 2.6159417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6173724e-09, Final residual = 2.5656346e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 277.53 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.0090439324 max: 0.55063327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013238083 -> dtInletScale=453.23784 fluxAdjustedLocalCo dtLocalScale=1.0896545, dtInletScale=453.23784 -> dtScale=1.0896545 deltaT = 2.3120845 Time = 350.31 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 = 0.079586854 0 0.83950212 water fraction, min, max = 0.037452094 6.906644e-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 = 0.079549227 0 0.83947048 water fraction, min, max = 0.037489721 7.4597509e-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 = 0.079586854 0 0.83947361 water fraction, min, max = 0.037452094 6.9897427e-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 = 0.079549227 0 0.83944245 water fraction, min, max = 0.037489721 7.5491356e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017196555, Final residual = 6.6399702e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6194335e-08, Final residual = 4.4925852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586854 0 0.83949664 water fraction, min, max = 0.037452094 6.9964813e-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 = 0.079549227 0 0.83947428 water fraction, min, max = 0.037489721 7.5563594e-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 = 0.079586854 0 0.83949556 water fraction, min, max = 0.037452094 6.9970082e-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 = 0.079549227 0 0.8394732 water fraction, min, max = 0.037489721 7.5569234e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029636738, Final residual = 1.7224779e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7236301e-08, Final residual = 7.3266042e-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 = 0.079586854 0 0.83949606 water fraction, min, max = 0.037452094 6.9970478e-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 = 0.079549227 0 0.83947315 water fraction, min, max = 0.037489721 7.5569657e-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 = 0.079586854 0 0.83949606 water fraction, min, max = 0.037452094 6.9970506e-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 = 0.079549227 0 0.83947315 water fraction, min, max = 0.037489721 7.5569687e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.437215e-05, Final residual = 3.448801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500926e-09, Final residual = 5.1106277e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586854 0 0.83949657 water fraction, min, max = 0.037452094 6.9970498e-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 = 0.079549227 0 0.83947417 water fraction, min, max = 0.037489721 7.556967e-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 = 0.079586854 0 0.83949655 water fraction, min, max = 0.037452094 6.9970497e-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 = 0.079549227 0 0.83947415 water fraction, min, max = 0.037489721 7.5569668e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601015e-05, Final residual = 9.5952187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5984914e-09, Final residual = 9.3835123e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079586854 0 0.83949643 water fraction, min, max = 0.037452094 6.9970504e-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 = 0.079549227 0 0.83947388 water fraction, min, max = 0.037489721 7.5569682e-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 = 0.079586854 0 0.83949643 water fraction, min, max = 0.037452094 6.9970505e-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 = 0.079549227 0 0.83947388 water fraction, min, max = 0.037489721 7.5569683e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058637e-05, Final residual = 4.7104147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7061845e-09, Final residual = 1.2885307e-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 = 0.079586854 0 0.8394965 water fraction, min, max = 0.037452094 6.9970502e-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 = 0.079549227 0 0.83947403 water fraction, min, max = 0.037489721 7.5569678e-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 = 0.079586854 0 0.8394965 water fraction, min, max = 0.037452094 6.9970502e-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 = 0.079549227 0 0.83947403 water fraction, min, max = 0.037489721 7.5569677e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1147765e-06, Final residual = 5.4306567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4317973e-09, Final residual = 4.7797637e-09, No Iterations 3 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 = 0.079586854 0 0.83949647 water fraction, min, max = 0.037452094 6.9970503e-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 = 0.079549227 0 0.83947397 water fraction, min, max = 0.037489721 7.556968e-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 = 0.079586854 0 0.83949647 water fraction, min, max = 0.037452094 6.9970503e-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 = 0.079549227 0 0.83947397 water fraction, min, max = 0.037489721 7.556968e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2183634e-06, Final residual = 8.5280734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5302251e-09, Final residual = 2.7424417e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 279.25 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.0099265434 max: 0.54138834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014422946 -> dtInletScale=416.00377 fluxAdjustedLocalCo dtLocalScale=1.1082618, dtInletScale=416.00377 -> dtScale=1.1082618 deltaT = 2.5623816 Time = 352.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507528 0 0.8394486 water fraction, min, max = 0.037531421 8.2257782e-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 = 0.079465828 0 0.83940544 water fraction, min, max = 0.03757312 8.9521327e-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 = 0.079507528 0 0.83941338 water fraction, min, max = 0.037531421 8.3456718e-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 = 0.079465828 0 0.83937089 water fraction, min, max = 0.03757312 9.0820245e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018762179, Final residual = 1.5706869e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654617e-07, Final residual = 9.5631177e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507528 0 0.83943983 water fraction, min, max = 0.037531421 8.3564595e-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 = 0.079465828 0 0.8394063 water fraction, min, max = 0.03757312 9.0936647e-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 = 0.079507528 0 0.83943845 water fraction, min, max = 0.037531421 8.3573948e-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 = 0.079465828 0 0.83940492 water fraction, min, max = 0.03757312 9.0946725e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035132099, Final residual = 1.8367752e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383619e-08, Final residual = 6.0440571e-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 = 0.079507528 0 0.83943876 water fraction, min, max = 0.037531421 8.3574813e-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 = 0.079465828 0 0.83940422 water fraction, min, max = 0.03757312 9.0947735e-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 = 0.079507528 0 0.83943876 water fraction, min, max = 0.037531421 8.3574891e-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 = 0.079465828 0 0.83940423 water fraction, min, max = 0.03757312 9.0947819e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.131837e-05, Final residual = 5.7555227e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572114e-09, Final residual = 5.6290033e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507528 0 0.83943969 water fraction, min, max = 0.037531421 8.3574849e-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 = 0.079465828 0 0.83940606 water fraction, min, max = 0.03757312 9.0947728e-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 = 0.079507528 0 0.83943966 water fraction, min, max = 0.037531421 8.357484e-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 = 0.079465828 0 0.83940604 water fraction, min, max = 0.03757312 9.0947719e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768875e-05, Final residual = 9.2533047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2558188e-09, Final residual = 2.8286017e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507528 0 0.8394394 water fraction, min, max = 0.037531421 8.3574871e-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 = 0.079465828 0 0.83940549 water fraction, min, max = 0.03757312 9.0947781e-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 = 0.079507528 0 0.8394394 water fraction, min, max = 0.037531421 8.3574876e-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 = 0.079465828 0 0.83940549 water fraction, min, max = 0.03757312 9.0947787e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311814e-05, Final residual = 4.1191137e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171823e-09, Final residual = 3.5728284e-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 = 0.079507528 0 0.83943955 water fraction, min, max = 0.037531421 8.3574851e-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 = 0.079465828 0 0.83940578 water fraction, min, max = 0.03757312 9.0947737e-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 = 0.079507528 0 0.83943954 water fraction, min, max = 0.037531421 8.3574847e-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 = 0.079465828 0 0.83940578 water fraction, min, max = 0.03757312 9.0947732e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9283066e-05, Final residual = 5.3702458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3724732e-09, Final residual = 2.2610921e-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 = 0.079507528 0 0.83943949 water fraction, min, max = 0.037531421 8.3574869e-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 = 0.079465828 0 0.83940566 water fraction, min, max = 0.03757312 9.0947776e-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 = 0.079507528 0 0.83943949 water fraction, min, max = 0.037531421 8.3574873e-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 = 0.079465828 0 0.83940566 water fraction, min, max = 0.03757312 9.094778e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875766e-05, Final residual = 4.3304521e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3335683e-09, Final residual = 2.2445275e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507528 0 0.83943951 water fraction, min, max = 0.037531421 8.3574853e-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 = 0.079465828 0 0.83940572 water fraction, min, max = 0.03757312 9.0947741e-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 = 0.079507528 0 0.83943951 water fraction, min, max = 0.037531421 8.357485e-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 = 0.079465828 0 0.83940572 water fraction, min, max = 0.03757312 9.0947737e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448131e-05, Final residual = 3.104974e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068769e-09, Final residual = 1.0868325e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507528 0 0.8394395 water fraction, min, max = 0.037531421 8.3574869e-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 = 0.079465828 0 0.83940569 water fraction, min, max = 0.03757312 9.0947775e-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 = 0.079507528 0 0.8394395 water fraction, min, max = 0.037531421 8.3574872e-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 = 0.079465828 0 0.8394057 water fraction, min, max = 0.03757312 9.0947779e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777986e-05, Final residual = 3.419072e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218196e-09, Final residual = 1.0570481e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079507528 0 0.83943951 water fraction, min, max = 0.037531421 8.3574854e-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 = 0.079465828 0 0.8394057 water fraction, min, max = 0.03757312 9.0947742e-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 = 0.079507528 0 0.8394395 water fraction, min, max = 0.037531421 8.3574851e-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 = 0.079465828 0 0.8394057 water fraction, min, max = 0.03757312 9.0947739e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113113e-05, Final residual = 2.6827531e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6798635e-09, Final residual = 7.7093862e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 281.76 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.011200096 max: 0.88401729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015984317 -> dtInletScale=375.36793 fluxAdjustedLocalCo dtLocalScale=0.67871975, dtInletScale=375.36793 -> dtScale=0.67871975 deltaT = 1.7388772 Time = 354.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943753 0 0.83938231 water fraction, min, max = 0.037601419 9.63802e-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 = 0.079409231 0 0.83935077 water fraction, min, max = 0.037629717 1.0212807e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943753 0 0.83936611 water fraction, min, max = 0.037601419 9.7028793e-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 = 0.079409231 0 0.83933478 water fraction, min, max = 0.037629717 1.0281317e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013062069, Final residual = 8.5585026e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5396672e-08, Final residual = 9.0169832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943753 0 0.83937721 water fraction, min, max = 0.037601419 -1.6583679e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079409231 0 0.83934906 water fraction, min, max = 0.037629717 -1.5402709e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943753 0 0.83937682 water fraction, min, max = 0.037601419 9.70694e-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 = 0.079409231 0 0.83934868 water fraction, min, max = 0.037629717 1.0285591e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017679717, Final residual = 1.3246183e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251334e-08, Final residual = 7.5256571e-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 = 0.07943753 0 0.83937673 water fraction, min, max = 0.037601419 9.7069526e-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 = 0.079409231 0 0.83934813 water fraction, min, max = 0.037629717 1.0285604e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943753 0 0.83937673 water fraction, min, max = 0.037601419 9.7069533e-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 = 0.079409231 0 0.83934813 water fraction, min, max = 0.037629717 1.0285605e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275091e-05, Final residual = 5.5302002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5295039e-09, Final residual = 1.5399665e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943753 0 0.83937722 water fraction, min, max = 0.037601419 9.706953e-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 = 0.079409231 0 0.8393491 water fraction, min, max = 0.037629717 1.0285604e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943753 0 0.83937721 water fraction, min, max = 0.037601419 9.706953e-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 = 0.079409231 0 0.8393491 water fraction, min, max = 0.037629717 1.0285604e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2774806e-06, Final residual = 5.3551445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3565488e-09, Final residual = 8.3909802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943753 0 0.83937707 water fraction, min, max = 0.037601419 9.7069533e-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 = 0.079409231 0 0.8393488 water fraction, min, max = 0.037629717 1.0285605e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07943753 0 0.83937707 water fraction, min, max = 0.037601419 9.7069533e-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 = 0.079409231 0 0.8393488 water fraction, min, max = 0.037629717 1.0285605e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0804827e-06, Final residual = 7.9327473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9314006e-09, Final residual = 1.5379161e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 282.89 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.0076340388 max: 0.59573536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010847238 -> dtInletScale=553.13618 fluxAdjustedLocalCo dtLocalScale=1.0071586, dtInletScale=553.13618 -> dtScale=1.0071586 deltaT = 1.751324 Time = 356.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380731 0 0.83932002 water fraction, min, max = 0.037658218 1.0902166e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935223 0 0.83928307 water fraction, min, max = 0.037686718 1.1554649e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380731 0 0.83930377 water fraction, min, max = 0.037658218 1.0976039e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935223 0 0.83926704 water fraction, min, max = 0.037686718 1.1632694e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001306901, Final residual = 9.7976511e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7763401e-08, Final residual = 6.5660173e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380731 0 0.83931371 water fraction, min, max = 0.037658218 1.0980434e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935223 0 0.83927905 water fraction, min, max = 0.037686718 1.1637322e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380731 0 0.83931341 water fraction, min, max = 0.037658218 1.0980686e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935223 0 0.83927875 water fraction, min, max = 0.037686718 1.1637588e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017927887, Final residual = 1.559354e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601657e-08, Final residual = 9.9861363e-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 = 0.079380731 0 0.83931328 water fraction, min, max = 0.037658218 1.0980703e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935223 0 0.8392782 water fraction, min, max = 0.037686718 1.1637608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380731 0 0.83931328 water fraction, min, max = 0.037658218 1.0980704e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935223 0 0.8392782 water fraction, min, max = 0.037686718 1.1637609e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881625e-05, Final residual = 7.9039618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9030713e-09, Final residual = 2.1834037e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380731 0 0.8393137 water fraction, min, max = 0.037658218 1.0980704e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935223 0 0.83927905 water fraction, min, max = 0.037686718 1.1637609e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380731 0 0.8393137 water fraction, min, max = 0.037658218 1.0980704e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935223 0 0.83927905 water fraction, min, max = 0.037686718 1.1637609e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2755803e-06, Final residual = 2.7520666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518717e-09, Final residual = 3.6805266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380731 0 0.83931357 water fraction, min, max = 0.037658218 1.0980704e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935223 0 0.83927878 water fraction, min, max = 0.037686718 1.163761e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079380731 0 0.83931357 water fraction, min, max = 0.037658218 1.0980704e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07935223 0 0.83927878 water fraction, min, max = 0.037686718 1.163761e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5057056e-06, Final residual = 7.734897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7345666e-09, Final residual = 2.3165341e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.17 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.0077624594 max: 0.59277103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010924882 -> dtInletScale=549.20499 fluxAdjustedLocalCo dtLocalScale=1.0121952, dtInletScale=549.20499 -> dtScale=1.0121952 deltaT = 1.7726675 Time = 358.136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323382 0 0.83924318 water fraction, min, max = 0.037715567 1.234118e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294534 0 0.83919935 water fraction, min, max = 0.037744415 1.3086086e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323382 0 0.83922682 water fraction, min, max = 0.037715567 1.2426209e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294534 0 0.83918321 water fraction, min, max = 0.037744415 1.3175958e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013209332, Final residual = 6.0852319e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0720782e-08, Final residual = 4.7467812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323382 0 0.83923548 water fraction, min, max = 0.037715567 1.2431318e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294534 0 0.8391927 water fraction, min, max = 0.037744415 1.3181349e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323382 0 0.83923525 water fraction, min, max = 0.037715567 1.2431615e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294534 0 0.83919247 water fraction, min, max = 0.037744415 1.3181661e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017714464, Final residual = 1.4079774e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086224e-08, Final residual = 4.6080108e-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 = 0.079323382 0 0.83923509 water fraction, min, max = 0.037715567 1.2431636e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294534 0 0.83919193 water fraction, min, max = 0.037744415 1.3181688e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323382 0 0.83923509 water fraction, min, max = 0.037715567 1.2431637e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294534 0 0.83919193 water fraction, min, max = 0.037744415 1.3181689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528696e-05, Final residual = 4.9142437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9152565e-09, Final residual = 2.8754437e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323382 0 0.83923545 water fraction, min, max = 0.037715567 1.2431638e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294534 0 0.83919266 water fraction, min, max = 0.037744415 1.318169e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323382 0 0.83923545 water fraction, min, max = 0.037715567 1.2431638e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294534 0 0.83919265 water fraction, min, max = 0.037744415 1.318169e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8005234e-06, Final residual = 3.8349091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8343302e-09, Final residual = 4.8171491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323382 0 0.83923533 water fraction, min, max = 0.037715567 1.2431638e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294534 0 0.83919242 water fraction, min, max = 0.037744415 1.3181689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079323382 0 0.83923533 water fraction, min, max = 0.037715567 1.2431637e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079294534 0 0.83919242 water fraction, min, max = 0.037744415 1.3181689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0929096e-06, Final residual = 2.7957529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8001785e-09, Final residual = 2.0663819e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 285.42 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.0078970876 max: 0.58735137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011058025 -> dtInletScale=542.59237 fluxAdjustedLocalCo dtLocalScale=1.021535, dtInletScale=542.59237 -> dtScale=1.021535 deltaT = 1.8105425 Time = 359.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265069 0 0.8391481 water fraction, min, max = 0.037773879 1.3992683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235605 0 0.83909544 water fraction, min, max = 0.037803344 1.485216e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265069 0 0.83913153 water fraction, min, max = 0.037773879 1.4092463e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235605 0 0.8390791 water fraction, min, max = 0.037803344 1.4957722e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013490172, Final residual = 7.7028599e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6856636e-08, Final residual = 6.8921268e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265069 0 0.83913864 water fraction, min, max = 0.037773879 1.409858e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235605 0 0.83908551 water fraction, min, max = 0.037803344 1.4964192e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265069 0 0.83913859 water fraction, min, max = 0.037773879 1.4098942e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235605 0 0.83908545 water fraction, min, max = 0.037803344 1.4964573e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018015446, Final residual = 1.5216075e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223334e-08, Final residual = 1.3589723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265069 0 0.83913812 water fraction, min, max = 0.037773879 1.4098968e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235605 0 0.83908447 water fraction, min, max = 0.037803344 1.4964606e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265069 0 0.8391381 water fraction, min, max = 0.037773879 1.4098969e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235605 0 0.83908445 water fraction, min, max = 0.037803344 1.4964608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771619e-05, Final residual = 6.9528047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9545636e-09, Final residual = 7.2236066e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265069 0 0.83913842 water fraction, min, max = 0.037773879 1.409897e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235605 0 0.83908507 water fraction, min, max = 0.037803344 1.4964609e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265069 0 0.83913842 water fraction, min, max = 0.037773879 1.409897e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235605 0 0.83908507 water fraction, min, max = 0.037803344 1.4964609e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496548e-06, Final residual = 5.9355096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9362849e-09, Final residual = 7.6223384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265069 0 0.83913831 water fraction, min, max = 0.037773879 1.409897e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235605 0 0.83908485 water fraction, min, max = 0.037803344 1.4964609e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079265069 0 0.83913831 water fraction, min, max = 0.037773879 1.409897e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079235605 0 0.83908485 water fraction, min, max = 0.037803344 1.4964609e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705186e-06, Final residual = 3.4254386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4247474e-09, Final residual = 5.9310084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.69 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.0081110773 max: 0.57834277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011294292 -> dtInletScale=531.24182 fluxAdjustedLocalCo dtLocalScale=1.0374471, dtInletScale=531.24182 -> dtScale=1.0374471 deltaT = 1.8781731 Time = 361.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920504 0 0.83902876 water fraction, min, max = 0.037833909 1.5916153e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174474 0 0.83896408 water fraction, min, max = 0.037864474 1.6926485e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920504 0 0.83901168 water fraction, min, max = 0.037833909 1.6037251e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174474 0 0.83894723 water fraction, min, max = 0.037864474 1.7054832e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013991941, Final residual = 1.3688511e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657177e-07, Final residual = 8.3663385e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920504 0 0.83901595 water fraction, min, max = 0.037833909 1.6044943e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174474 0 0.83894788 water fraction, min, max = 0.037864474 1.7062991e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920504 0 0.83901596 water fraction, min, max = 0.037833909 1.6045414e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174474 0 0.83894789 water fraction, min, max = 0.037864474 1.7063489e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018573566, Final residual = 1.4170705e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178481e-08, Final residual = 8.4879052e-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 = 0.07920504 0 0.83901599 water fraction, min, max = 0.037833909 1.6045444e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174474 0 0.83894795 water fraction, min, max = 0.037864474 1.7063523e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920504 0 0.83901599 water fraction, min, max = 0.037833909 1.6045446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174474 0 0.83894796 water fraction, min, max = 0.037864474 1.7063525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863399e-05, Final residual = 4.143859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1447474e-09, Final residual = 1.3301429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920504 0 0.83901604 water fraction, min, max = 0.037833909 1.6045447e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174474 0 0.83894805 water fraction, min, max = 0.037864474 1.7063526e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920504 0 0.83901604 water fraction, min, max = 0.037833909 1.6045447e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174474 0 0.83894805 water fraction, min, max = 0.037864474 1.7063526e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4759598e-06, Final residual = 8.2772231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2783221e-09, Final residual = 1.9829042e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920504 0 0.83901603 water fraction, min, max = 0.037833909 1.6045447e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174474 0 0.83894803 water fraction, min, max = 0.037864474 1.7063525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07920504 0 0.83901603 water fraction, min, max = 0.037833909 1.6045447e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079174474 0 0.83894803 water fraction, min, max = 0.037864474 1.7063525e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611516e-06, Final residual = 2.6146249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6127658e-09, Final residual = 4.9103489e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 288.04 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.0084438099 max: 0.56135579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011716177 -> dtInletScale=512.11246 fluxAdjustedLocalCo dtLocalScale=1.0688409, dtInletScale=512.11246 -> dtScale=1.0688409 deltaT = 2.0071223 Time = 363.831 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 = 0.079141811 0 0.83887449 water fraction, min, max = 0.037897137 1.821857e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109147 0 0.83879166 water fraction, min, max = 0.037929801 1.9449573e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141811 0 0.83885604 water fraction, min, max = 0.037897137 1.8375329e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109147 0 0.83877347 water fraction, min, max = 0.037929801 1.9616319e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014925867, Final residual = 1.4842564e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805213e-07, Final residual = 8.7176624e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141811 0 0.83885735 water fraction, min, max = 0.037897137 1.8385958e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109147 0 0.83876778 water fraction, min, max = 0.037929801 1.9627625e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141811 0 0.83885739 water fraction, min, max = 0.037897137 1.8386652e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109147 0 0.83876783 water fraction, min, max = 0.037929801 1.9628361e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020034803, Final residual = 1.7883068e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892902e-08, Final residual = 7.6879306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141811 0 0.83885748 water fraction, min, max = 0.037897137 1.8386695e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109147 0 0.83876802 water fraction, min, max = 0.037929801 1.9628405e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141811 0 0.83885748 water fraction, min, max = 0.037897137 1.8386697e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109147 0 0.83876802 water fraction, min, max = 0.037929801 1.9628407e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668498e-05, Final residual = 7.2053205e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2078758e-09, Final residual = 4.2351616e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141811 0 0.83885729 water fraction, min, max = 0.037897137 1.8386697e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109147 0 0.83876764 water fraction, min, max = 0.037929801 1.9628406e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141811 0 0.83885729 water fraction, min, max = 0.037897137 1.8386697e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109147 0 0.83876764 water fraction, min, max = 0.037929801 1.9628406e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9673882e-06, Final residual = 2.2637434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.265275e-09, Final residual = 7.2373723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141811 0 0.83885735 water fraction, min, max = 0.037897137 1.8386696e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109147 0 0.83876776 water fraction, min, max = 0.037929801 1.9628406e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079141811 0 0.83885735 water fraction, min, max = 0.037897137 1.8386696e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079109147 0 0.83876776 water fraction, min, max = 0.037929801 1.9628406e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4184435e-06, Final residual = 3.3113322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3128784e-09, Final residual = 5.6402033e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 289.44 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.0090866071 max: 0.6159396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012520571 -> dtInletScale=479.21138 fluxAdjustedLocalCo dtLocalScale=0.97412148, dtInletScale=479.21138 -> dtScale=0.97412148 deltaT = 1.9549561 Time = 365.786 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 = 0.079077333 0 0.83867942 water fraction, min, max = 0.037961616 2.0917188e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.83858291 water fraction, min, max = 0.03799343 2.2288168e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077333 0 0.83866319 water fraction, min, max = 0.037961616 2.1086668e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.8385669 water fraction, min, max = 0.03799343 2.2468119e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014544989, Final residual = 1.3099384e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066106e-07, Final residual = 9.8826248e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077333 0 0.83866059 water fraction, min, max = 0.037961616 2.1097787e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.83855465 water fraction, min, max = 0.03799343 2.2479922e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077333 0 0.83866068 water fraction, min, max = 0.037961616 2.109849e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.83855473 water fraction, min, max = 0.03799343 2.2480666e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020511653, Final residual = 1.0281142e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.028879e-08, Final residual = 3.2443753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077333 0 0.83866091 water fraction, min, max = 0.037961616 2.1098535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.83855522 water fraction, min, max = 0.03799343 2.2480716e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077333 0 0.83866091 water fraction, min, max = 0.037961616 2.1098538e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.83855521 water fraction, min, max = 0.03799343 2.2480719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5723084e-05, Final residual = 9.2575817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2614547e-09, Final residual = 6.1777259e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077333 0 0.83866049 water fraction, min, max = 0.037961616 2.1098537e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.83855437 water fraction, min, max = 0.03799343 2.2480718e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077333 0 0.83866049 water fraction, min, max = 0.037961616 2.1098537e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.83855437 water fraction, min, max = 0.03799343 2.2480717e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3431251e-06, Final residual = 8.8299699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8303471e-09, Final residual = 3.4161118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077333 0 0.83866062 water fraction, min, max = 0.037961616 2.1098538e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.83855464 water fraction, min, max = 0.03799343 2.2480719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077333 0 0.83866062 water fraction, min, max = 0.037961616 2.1098538e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079045518 0 0.83855464 water fraction, min, max = 0.03799343 2.2480719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1959236e-06, Final residual = 6.5316998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5316933e-09, Final residual = 2.7723661e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.75 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.0089247625 max: 0.60580274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012195154 -> dtInletScale=491.9987 fluxAdjustedLocalCo dtLocalScale=0.9904214, dtInletScale=491.9987 -> dtScale=0.9904214 deltaT = 1.9359521 Time = 367.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014013 0 0.83844849 water fraction, min, max = 0.038024936 2.393656e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982507 0 0.83833505 water fraction, min, max = 0.038056441 2.5483972e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014013 0 0.83843401 water fraction, min, max = 0.038024936 2.4125286e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982507 0 0.83832075 water fraction, min, max = 0.038056441 2.5684194e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014375431, Final residual = 1.3770376e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734927e-07, Final residual = 8.333672e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014013 0 0.83842739 water fraction, min, max = 0.038024936 2.4137487e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982507 0 0.83830148 water fraction, min, max = 0.038056441 2.569714e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014013 0 0.83842752 water fraction, min, max = 0.038024936 2.4138248e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982507 0 0.83830161 water fraction, min, max = 0.038056441 2.5697943e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020789195, Final residual = 1.3582532e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592988e-08, Final residual = 1.5308321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014013 0 0.83842789 water fraction, min, max = 0.038024936 2.4138292e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982507 0 0.83830238 water fraction, min, max = 0.038056441 2.5697989e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014013 0 0.83842786 water fraction, min, max = 0.038024936 2.4138295e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982507 0 0.83830235 water fraction, min, max = 0.038056441 2.5697992e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.572425e-05, Final residual = 5.0288552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0299858e-09, Final residual = 8.5471977e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014013 0 0.83842722 water fraction, min, max = 0.038024936 2.4138294e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982507 0 0.83830106 water fraction, min, max = 0.038056441 2.569799e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014013 0 0.83842723 water fraction, min, max = 0.038024936 2.4138294e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982507 0 0.83830107 water fraction, min, max = 0.038056441 2.569799e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.355442e-06, Final residual = 4.0297779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.030625e-09, Final residual = 4.3987837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014013 0 0.83842743 water fraction, min, max = 0.038024936 2.4138294e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982507 0 0.83830148 water fraction, min, max = 0.038056441 2.5697991e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079014013 0 0.83842743 water fraction, min, max = 0.038024936 2.4138295e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078982507 0 0.83830148 water fraction, min, max = 0.038056441 2.5697991e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4210532e-06, Final residual = 8.5132879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5146024e-09, Final residual = 2.1116497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 292.12 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.0089077093 max: 0.60181361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012076605 -> dtInletScale=496.82835 fluxAdjustedLocalCo dtLocalScale=0.99698642, dtInletScale=496.82835 -> dtScale=0.99698642 deltaT = 1.9300445 Time = 369.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951098 0 0.83817457 water fraction, min, max = 0.03808785 2.7350507e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919689 0 0.83804118 water fraction, min, max = 0.038119259 2.9106224e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951098 0 0.83816169 water fraction, min, max = 0.03808785 2.7563155e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919689 0 0.83802844 water fraction, min, max = 0.038119259 2.9331731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014427064, Final residual = 5.780351e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.765321e-08, Final residual = 5.2161511e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951098 0 0.83815103 water fraction, min, max = 0.03808785 2.7576793e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919689 0 0.83800206 water fraction, min, max = 0.038119259 2.9346191e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951098 0 0.83815121 water fraction, min, max = 0.03808785 2.7577636e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919689 0 0.83800224 water fraction, min, max = 0.038119259 2.9347082e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020794058, Final residual = 1.5587951e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597893e-08, Final residual = 1.9136573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951098 0 0.83815167 water fraction, min, max = 0.03808785 2.7577681e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919689 0 0.83800321 water fraction, min, max = 0.038119259 2.9347124e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951098 0 0.83815164 water fraction, min, max = 0.03808785 2.7577684e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919689 0 0.83800317 water fraction, min, max = 0.038119259 2.9347126e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5597919e-05, Final residual = 5.8535705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8535721e-09, Final residual = 7.6890455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951098 0 0.8381508 water fraction, min, max = 0.03808785 2.7577683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919689 0 0.83800148 water fraction, min, max = 0.038119259 2.9347124e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951098 0 0.8381508 water fraction, min, max = 0.03808785 2.7577682e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919689 0 0.83800148 water fraction, min, max = 0.038119259 2.9347124e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2380565e-06, Final residual = 4.3255061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3249131e-09, Final residual = 5.8633236e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951098 0 0.83815107 water fraction, min, max = 0.03808785 2.7577683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919689 0 0.83800202 water fraction, min, max = 0.038119259 2.9347125e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078951098 0 0.83815107 water fraction, min, max = 0.03808785 2.7577683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078919689 0 0.83800201 water fraction, min, max = 0.038119259 2.9347125e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0498816e-06, Final residual = 6.8586215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8578916e-09, Final residual = 2.8589626e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.42 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.0089509309 max: 0.60256511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012039754 -> dtInletScale=498.34907 fluxAdjustedLocalCo dtLocalScale=0.99574301, dtInletScale=498.34907 -> dtScale=0.99574301 deltaT = 1.921764 Time = 371.574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888414 0 0.83785213 water fraction, min, max = 0.038150534 3.1218752e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885714 0 0.83769661 water fraction, min, max = 0.038181808 3.3206285e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888414 0 0.83784089 water fraction, min, max = 0.038150534 3.1457522e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885714 0 0.83768547 water fraction, min, max = 0.038181808 3.3459373e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014388627, Final residual = 1.4378024e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340247e-07, Final residual = 7.2968231e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888414 0 0.8378268 water fraction, min, max = 0.038150534 3.1472687e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885714 0 0.8376532 water fraction, min, max = 0.038181808 3.3475432e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888414 0 0.83782703 water fraction, min, max = 0.038150534 3.1473615e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885714 0 0.83765343 water fraction, min, max = 0.038181808 3.3476412e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019797112, Final residual = 1.718606e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196204e-08, Final residual = 1.517084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888414 0 0.83782746 water fraction, min, max = 0.038150534 3.1473659e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885714 0 0.83765431 water fraction, min, max = 0.038181808 3.3476448e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888414 0 0.83782741 water fraction, min, max = 0.038150534 3.147366e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885714 0 0.83765427 water fraction, min, max = 0.038181808 3.3476449e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2015914e-05, Final residual = 7.2151275e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2175415e-09, Final residual = 1.7484272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888414 0 0.83782647 water fraction, min, max = 0.038150534 3.147366e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885714 0 0.83765236 water fraction, min, max = 0.038181808 3.3476449e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888414 0 0.83782648 water fraction, min, max = 0.038150534 3.147366e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885714 0 0.83765236 water fraction, min, max = 0.038181808 3.3476448e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1391658e-06, Final residual = 7.7519838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7499804e-09, Final residual = 2.3083405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888414 0 0.83782677 water fraction, min, max = 0.038150534 3.147366e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885714 0 0.83765295 water fraction, min, max = 0.038181808 3.3476449e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078888414 0 0.83782676 water fraction, min, max = 0.038150534 3.147366e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07885714 0 0.83765294 water fraction, min, max = 0.038181808 3.3476449e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2763787e-06, Final residual = 8.9967482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9975153e-09, Final residual = 5.6915203e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 294.77 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.0090065979 max: 0.59750558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011988099 -> dtInletScale=500.49636 fluxAdjustedLocalCo dtLocalScale=1.0041747, dtInletScale=500.49636 -> dtScale=1.0041747 deltaT = 1.9296994 Time = 373.504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825736 0 0.83747685 water fraction, min, max = 0.038213212 3.5611765e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794333 0 0.83729583 water fraction, min, max = 0.038244616 3.7879322e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825736 0 0.83746704 water fraction, min, max = 0.038213212 3.5884185e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794333 0 0.83728611 water fraction, min, max = 0.038244616 3.8168076e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014420051, Final residual = 1.3333751e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297848e-07, Final residual = 5.9103594e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825736 0 0.83744973 water fraction, min, max = 0.038213212 3.5901453e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794333 0 0.83724824 water fraction, min, max = 0.038244616 3.8186333e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825736 0 0.83745001 water fraction, min, max = 0.038213212 3.5902508e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794333 0 0.83724851 water fraction, min, max = 0.038244616 3.8187446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019865685, Final residual = 1.0368617e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374741e-08, Final residual = 1.0772951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825736 0 0.83745032 water fraction, min, max = 0.038213212 3.5902569e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794333 0 0.83724917 water fraction, min, max = 0.038244616 3.818751e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825736 0 0.83745027 water fraction, min, max = 0.038213212 3.5902573e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794333 0 0.83724912 water fraction, min, max = 0.038244616 3.8187514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5005755e-05, Final residual = 7.9948228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9955872e-09, Final residual = 8.4016062e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825736 0 0.83744925 water fraction, min, max = 0.038213212 3.5902574e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794333 0 0.83724707 water fraction, min, max = 0.038244616 3.8187516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825736 0 0.83744926 water fraction, min, max = 0.038213212 3.5902574e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794333 0 0.83724708 water fraction, min, max = 0.038244616 3.8187516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5784073e-06, Final residual = 4.0094105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0101394e-09, Final residual = 8.3980775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825736 0 0.83744956 water fraction, min, max = 0.038213212 3.5902574e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794333 0 0.83724768 water fraction, min, max = 0.038244616 3.8187516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078825736 0 0.83744956 water fraction, min, max = 0.038213212 3.5902574e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078794333 0 0.83724768 water fraction, min, max = 0.038244616 3.8187516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4696953e-06, Final residual = 6.3909384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.393017e-09, Final residual = 3.3202676e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 296.39 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.009062024 max: 0.61009401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012037601 -> dtInletScale=498.43818 fluxAdjustedLocalCo dtLocalScale=0.983455, dtInletScale=498.43818 -> dtScale=0.983455 deltaT = 1.8976684 Time = 375.401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876345 0 0.83704755 water fraction, min, max = 0.038275498 4.0573369e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732568 0 0.83684338 water fraction, min, max = 0.03830638 4.3103933e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876345 0 0.8370395 water fraction, min, max = 0.038275498 4.0871293e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732568 0 0.83683539 water fraction, min, max = 0.03830638 4.3419349e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014308388, Final residual = 1.3960399e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922357e-07, Final residual = 6.5196591e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876345 0 0.83702026 water fraction, min, max = 0.038275498 4.0889759e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732568 0 0.83679457 water fraction, min, max = 0.03830638 4.3438842e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876345 0 0.83702057 water fraction, min, max = 0.038275498 4.0890861e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732568 0 0.83679487 water fraction, min, max = 0.03830638 4.3440004e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019441644, Final residual = 9.369901e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.376123e-09, Final residual = 5.5686605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876345 0 0.83702145 water fraction, min, max = 0.038275498 4.0890929e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732568 0 0.83679668 water fraction, min, max = 0.03830638 4.344008e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876345 0 0.8370214 water fraction, min, max = 0.038275498 4.0890933e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732568 0 0.83679663 water fraction, min, max = 0.03830638 4.3440084e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.592401e-05, Final residual = 8.1020664e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1014607e-09, Final residual = 7.8866207e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876345 0 0.83702127 water fraction, min, max = 0.038275498 4.0890931e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732568 0 0.83679634 water fraction, min, max = 0.03830638 4.3440081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876345 0 0.83702127 water fraction, min, max = 0.038275498 4.0890931e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732568 0 0.83679635 water fraction, min, max = 0.03830638 4.344008e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7196896e-06, Final residual = 8.5471152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5483446e-09, Final residual = 1.5839902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876345 0 0.83702129 water fraction, min, max = 0.038275498 4.0890931e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732568 0 0.83679638 water fraction, min, max = 0.03830638 4.3440081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07876345 0 0.83702129 water fraction, min, max = 0.038275498 4.0890931e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078732568 0 0.83679638 water fraction, min, max = 0.03830638 4.3440081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.917094e-06, Final residual = 6.0624013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0664252e-09, Final residual = 8.1523859e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.72 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.0089992325 max: 0.60857441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011837789 -> dtInletScale=506.85139 fluxAdjustedLocalCo dtLocalScale=0.98591067, dtInletScale=506.85139 -> dtScale=0.98591067 deltaT = 1.8709035 Time = 377.272 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 = 0.078702121 0 0.83657318 water fraction, min, max = 0.038336827 4.6105367e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671674 0 0.83634669 water fraction, min, max = 0.038367274 4.8929389e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702121 0 0.83656661 water fraction, min, max = 0.038336827 4.6431999e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671674 0 0.83634015 water fraction, min, max = 0.038367274 4.927485e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001417615, Final residual = 1.3080586e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044711e-07, Final residual = 7.9657685e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702121 0 0.83654572 water fraction, min, max = 0.038336827 4.6451841e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671674 0 0.83629676 water fraction, min, max = 0.038367274 4.9295761e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702121 0 0.83654604 water fraction, min, max = 0.038336827 4.6453001e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671674 0 0.83629708 water fraction, min, max = 0.038367274 4.9296984e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020329259, Final residual = 1.9250103e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257567e-08, Final residual = 1.6155636e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702121 0 0.83654778 water fraction, min, max = 0.038336827 4.6453067e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671674 0 0.83630059 water fraction, min, max = 0.038367274 4.9297053e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702121 0 0.83654773 water fraction, min, max = 0.038336827 4.6453071e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671674 0 0.83630053 water fraction, min, max = 0.038367274 4.9297057e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315665e-05, Final residual = 5.2442983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.247651e-09, Final residual = 6.9806055e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702121 0 0.83654757 water fraction, min, max = 0.038336827 4.6453068e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671674 0 0.8363002 water fraction, min, max = 0.038367274 4.9297051e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702121 0 0.83654757 water fraction, min, max = 0.038336827 4.6453067e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671674 0 0.8363002 water fraction, min, max = 0.038367274 4.9297051e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8586569e-06, Final residual = 7.5946686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5960062e-09, Final residual = 5.9160054e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702121 0 0.8365476 water fraction, min, max = 0.038336827 4.6453068e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671674 0 0.83630024 water fraction, min, max = 0.038367274 4.9297053e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078702121 0 0.83654759 water fraction, min, max = 0.038336827 4.6453069e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078671674 0 0.83630024 water fraction, min, max = 0.038367274 4.9297053e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6905689e-06, Final residual = 7.4263036e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4277726e-09, Final residual = 5.0695654e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.17 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.0089138688 max: 0.59685583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011670828 -> dtInletScale=514.10235 fluxAdjustedLocalCo dtLocalScale=1.0052679, dtInletScale=514.10235 -> dtScale=1.0052679 deltaT = 1.8807296 Time = 379.153 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 = 0.078641068 0 0.83605014 water fraction, min, max = 0.038397881 5.2325864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.83579728 water fraction, min, max = 0.038428487 5.5535289e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641068 0 0.83604461 water fraction, min, max = 0.038397881 5.2697526e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.83579176 water fraction, min, max = 0.038428487 5.5928399e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014226992, Final residual = 1.276963e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733648e-07, Final residual = 6.4489986e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641068 0 0.83602227 water fraction, min, max = 0.038397881 5.2720133e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.83574601 water fraction, min, max = 0.038428487 5.5952229e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641068 0 0.83602262 water fraction, min, max = 0.038397881 5.2721457e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.83574635 water fraction, min, max = 0.038428487 5.5953624e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020844639, Final residual = 7.1691762e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1740279e-09, Final residual = 6.251035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641068 0 0.83602447 water fraction, min, max = 0.038397881 5.2721537e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.8357501 water fraction, min, max = 0.038428487 5.5953715e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641068 0 0.83602442 water fraction, min, max = 0.038397881 5.2721542e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.83575005 water fraction, min, max = 0.038428487 5.595372e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5413196e-05, Final residual = 1.9032934e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055025e-09, Final residual = 1.9496548e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641068 0 0.83602424 water fraction, min, max = 0.038397881 5.2721539e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.83574967 water fraction, min, max = 0.038428487 5.5953714e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641068 0 0.83602424 water fraction, min, max = 0.038397881 5.2721539e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.83574968 water fraction, min, max = 0.038428487 5.5953714e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078674e-05, Final residual = 8.2167357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2166817e-09, Final residual = 1.5299678e-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 = 0.078641068 0 0.83602427 water fraction, min, max = 0.038397881 5.272154e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.83574973 water fraction, min, max = 0.038428487 5.5953716e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641068 0 0.83602427 water fraction, min, max = 0.038397881 5.272154e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.83574973 water fraction, min, max = 0.038428487 5.5953716e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9824358e-06, Final residual = 2.4758155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.478578e-09, Final residual = 3.5078519e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641068 0 0.83602426 water fraction, min, max = 0.038397881 5.272154e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.83574971 water fraction, min, max = 0.038428487 5.5953715e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078641068 0 0.83602426 water fraction, min, max = 0.038397881 5.272154e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078610461 0 0.83574971 water fraction, min, max = 0.038428487 5.5953715e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9677684e-06, Final residual = 8.797539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7963315e-09, Final residual = 7.208952e-09, No Iterations 3 PIMPLE: Converged in 6 iterations ExecutionTime = 301.05 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.0089989957 max: 0.56175527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011732124 -> dtInletScale=511.41634 fluxAdjustedLocalCo dtLocalScale=1.0680808, dtInletScale=511.41634 -> dtScale=1.0680808 deltaT = 2.0087613 Time = 381.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577771 0 0.83545495 water fraction, min, max = 0.038461177 5.9611325e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83515758 water fraction, min, max = 0.038493868 6.3500965e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577771 0 0.83544975 water fraction, min, max = 0.038461177 6.008964e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83515238 water fraction, min, max = 0.038493868 6.400864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014936772, Final residual = 1.3447861e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406883e-07, Final residual = 6.7698587e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577771 0 0.83542327 water fraction, min, max = 0.038461177 6.0120716e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83509877 water fraction, min, max = 0.038493868 6.4041532e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577771 0 0.8354237 water fraction, min, max = 0.038461177 6.012266e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83509919 water fraction, min, max = 0.038493868 6.4043586e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022710625, Final residual = 1.2310326e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317145e-08, Final residual = 8.8493664e-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 = 0.078577771 0 0.83542595 water fraction, min, max = 0.038461177 6.0122779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83510374 water fraction, min, max = 0.038493868 6.4043713e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577771 0 0.83542589 water fraction, min, max = 0.038461177 6.0122785e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83510368 water fraction, min, max = 0.038493868 6.404372e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0002857e-05, Final residual = 5.7855358e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7853186e-09, Final residual = 2.1139509e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577771 0 0.83542565 water fraction, min, max = 0.038461177 6.0122785e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83510318 water fraction, min, max = 0.038493868 6.4043719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577771 0 0.83542565 water fraction, min, max = 0.038461177 6.0122785e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83510319 water fraction, min, max = 0.038493868 6.4043719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538906e-05, Final residual = 4.1914693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1909863e-09, Final residual = 9.0358226e-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 = 0.078577771 0 0.83542569 water fraction, min, max = 0.038461177 6.0122784e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83510326 water fraction, min, max = 0.038493868 6.4043717e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577771 0 0.83542569 water fraction, min, max = 0.038461177 6.0122784e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83510325 water fraction, min, max = 0.038493868 6.4043717e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9185863e-06, Final residual = 9.2773683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2760049e-09, Final residual = 1.3222783e-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 = 0.078577771 0 0.83542568 water fraction, min, max = 0.038461177 6.0122785e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83510324 water fraction, min, max = 0.038493868 6.4043719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078577771 0 0.83542568 water fraction, min, max = 0.038461177 6.0122785e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078545081 0 0.83510324 water fraction, min, max = 0.038493868 6.4043719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152458e-06, Final residual = 5.9807963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9817784e-09, Final residual = 1.8848534e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 302.73 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.009688004 max: 0.55612233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012530795 -> dtInletScale=478.82038 fluxAdjustedLocalCo dtLocalScale=1.0788993, dtInletScale=478.82038 -> dtScale=1.0788993 deltaT = 2.1668358 Time = 383.329 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 = 0.078509818 0 0.83475371 water fraction, min, max = 0.03852913 6.8540863e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83440174 water fraction, min, max = 0.038564393 7.3344429e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509818 0 0.83474882 water fraction, min, max = 0.03852913 6.9173926e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83439683 water fraction, min, max = 0.038564393 7.4019219e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016012635, Final residual = 1.0085698e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052489e-07, Final residual = 5.4987999e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509818 0 0.83471712 water fraction, min, max = 0.03852913 6.9218297e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83433321 water fraction, min, max = 0.038564393 7.4066399e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509818 0 0.83471765 water fraction, min, max = 0.03852913 6.922129e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83433374 water fraction, min, max = 0.038564393 7.4069574e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025951801, Final residual = 2.0653604e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666235e-08, Final residual = 2.1189133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509818 0 0.83472039 water fraction, min, max = 0.03852913 6.92215e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83433929 water fraction, min, max = 0.038564393 7.4069812e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509818 0 0.83472033 water fraction, min, max = 0.03852913 6.9221514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83433922 water fraction, min, max = 0.038564393 7.4069827e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7688041e-05, Final residual = 7.5251536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5258682e-09, Final residual = 6.844464e-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 = 0.078509818 0 0.83472 water fraction, min, max = 0.03852913 6.9221514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83433856 water fraction, min, max = 0.038564393 7.4069825e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509818 0 0.83472001 water fraction, min, max = 0.03852913 6.9221513e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83433857 water fraction, min, max = 0.038564393 7.4069825e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332266e-05, Final residual = 9.84712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8429035e-09, Final residual = 3.3159505e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509818 0 0.83472006 water fraction, min, max = 0.03852913 6.9221514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83433867 water fraction, min, max = 0.038564393 7.4069826e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509818 0 0.83472006 water fraction, min, max = 0.03852913 6.9221514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83433867 water fraction, min, max = 0.038564393 7.4069826e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3874994e-06, Final residual = 6.6245306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6225348e-09, Final residual = 4.1058369e-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 = 0.078509818 0 0.83472004 water fraction, min, max = 0.03852913 6.9221514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83433864 water fraction, min, max = 0.038564393 7.4069825e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078509818 0 0.83472004 water fraction, min, max = 0.03852913 6.9221514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474555 0 0.83433864 water fraction, min, max = 0.038564393 7.4069825e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1499927e-06, Final residual = 5.0318445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336768e-09, Final residual = 9.0397105e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 304.28 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.010550412 max: 0.56533171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013516874 -> dtInletScale=443.8896 fluxAdjustedLocalCo dtLocalScale=1.0613238, dtInletScale=443.8896 -> dtScale=1.0613238 deltaT = 2.2995655 Time = 385.628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437132 0 0.83393198 water fraction, min, max = 0.038601816 7.9564787e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83352317 water fraction, min, max = 0.038639239 8.5455252e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437132 0 0.83392764 water fraction, min, max = 0.038601816 8.0383358e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83351878 water fraction, min, max = 0.038639239 8.6330806e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017096039, Final residual = 4.5438013e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5278095e-08, Final residual = 4.4257311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437132 0 0.8338911 water fraction, min, max = 0.038601816 8.0444187e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83344597 water fraction, min, max = 0.038639239 8.6395731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437132 0 0.83389172 water fraction, min, max = 0.038601816 8.0448535e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83344659 water fraction, min, max = 0.038639239 8.6400359e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028868294, Final residual = 1.6093017e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.610018e-08, Final residual = 8.0335246e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437132 0 0.83389486 water fraction, min, max = 0.038601816 8.0448836e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83345295 water fraction, min, max = 0.038639239 8.6400682e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437132 0 0.83389479 water fraction, min, max = 0.038601816 8.0448856e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83345288 water fraction, min, max = 0.038639239 8.6400703e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453909e-05, Final residual = 7.8304818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8303556e-09, Final residual = 3.6775649e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437132 0 0.83389441 water fraction, min, max = 0.038601816 8.0448856e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.8334521 water fraction, min, max = 0.038639239 8.6400701e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437132 0 0.83389442 water fraction, min, max = 0.038601816 8.0448856e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83345211 water fraction, min, max = 0.038639239 8.6400701e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0876553e-05, Final residual = 2.6398094e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6431298e-09, Final residual = 2.2366487e-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 = 0.078437132 0 0.83389448 water fraction, min, max = 0.038601816 8.0448857e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83345224 water fraction, min, max = 0.038639239 8.6400705e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437132 0 0.83389448 water fraction, min, max = 0.038601816 8.0448858e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83345224 water fraction, min, max = 0.038639239 8.6400705e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377131e-05, Final residual = 4.5888893e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.589108e-09, Final residual = 1.0581935e-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 = 0.078437132 0 0.83389446 water fraction, min, max = 0.038601816 8.0448856e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83345219 water fraction, min, max = 0.038639239 8.6400702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437132 0 0.83389446 water fraction, min, max = 0.038601816 8.0448856e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83345219 water fraction, min, max = 0.038639239 8.6400702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7063434e-06, Final residual = 1.3561675e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581294e-09, Final residual = 1.6415763e-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 = 0.078437132 0 0.83389447 water fraction, min, max = 0.038601816 8.0448857e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83345221 water fraction, min, max = 0.038639239 8.6400705e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078437132 0 0.83389447 water fraction, min, max = 0.038601816 8.0448857e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07839971 0 0.83345221 water fraction, min, max = 0.038639239 8.6400705e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4106004e-06, Final residual = 3.9734319e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9734134e-09, Final residual = 1.0301003e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 306.43 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.011305259 max: 0.6342049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014344852 -> dtInletScale=418.26853 fluxAdjustedLocalCo dtLocalScale=0.94606648, dtInletScale=418.26853 -> dtScale=0.94606648 deltaT = 2.1751513 Time = 387.803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364311 0 0.83303206 water fraction, min, max = 0.038674637 9.2434609e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83261042 water fraction, min, max = 0.038710035 9.8877283e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364311 0 0.83302905 water fraction, min, max = 0.038674637 9.327896e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83260737 water fraction, min, max = 0.038710035 9.9776951e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016544136, Final residual = 1.0035465e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000601e-07, Final residual = 9.7691464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364311 0 0.83299577 water fraction, min, max = 0.038674637 9.3337754e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83254134 water fraction, min, max = 0.038710035 9.9839437e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364311 0 0.83299627 water fraction, min, max = 0.038674637 9.3341692e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83254184 water fraction, min, max = 0.038710035 9.9843613e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026078674, Final residual = 1.9504378e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512056e-08, Final residual = 2.9882303e-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 = 0.078364311 0 0.83299881 water fraction, min, max = 0.038674637 9.3341927e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83254699 water fraction, min, max = 0.038710035 9.9843847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364311 0 0.83299876 water fraction, min, max = 0.038674637 9.3341941e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83254694 water fraction, min, max = 0.038710035 9.9843861e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7506014e-05, Final residual = 4.6668513e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6674592e-09, Final residual = 2.7662963e-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 = 0.078364311 0 0.83299847 water fraction, min, max = 0.038674637 9.3341952e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83254637 water fraction, min, max = 0.038710035 9.9843882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364311 0 0.83299848 water fraction, min, max = 0.038674637 9.3341953e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83254637 water fraction, min, max = 0.038710035 9.9843884e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158479e-05, Final residual = 8.6671639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6690365e-09, Final residual = 9.2451554e-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 = 0.078364311 0 0.83299852 water fraction, min, max = 0.038674637 9.3341952e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83254646 water fraction, min, max = 0.038710035 9.9843882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364311 0 0.83299852 water fraction, min, max = 0.038674637 9.3341952e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83254646 water fraction, min, max = 0.038710035 9.9843881e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4023398e-06, Final residual = 6.5322256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5317197e-09, Final residual = 6.4724848e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364311 0 0.8329985 water fraction, min, max = 0.038674637 9.3341953e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83254642 water fraction, min, max = 0.038710035 9.9843883e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078364311 0 0.8329985 water fraction, min, max = 0.038674637 9.3341953e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078328913 0 0.83254642 water fraction, min, max = 0.038710035 9.9843883e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503275e-06, Final residual = 5.9154308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9176311e-09, Final residual = 1.1810834e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 308.09 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.010813682 max: 0.62939972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013568747 -> dtInletScale=442.19263 fluxAdjustedLocalCo dtLocalScale=0.95328927, dtInletScale=442.19263 -> dtScale=0.95328927 deltaT = 2.0734537 Time = 389.877 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 = 0.07829517 0 0.83211393 water fraction, min, max = 0.038743778 1.064606e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.83168038 water fraction, min, max = 0.038777521 1.1350262e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829517 0 0.8321118 water fraction, min, max = 0.038743778 1.0733768e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.8316782 water fraction, min, max = 0.038777521 1.1443422e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016138354, Final residual = 1.5770256e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715709e-07, Final residual = 9.2804562e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829517 0 0.83208102 water fraction, min, max = 0.038743778 1.0739543e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.83161735 water fraction, min, max = 0.038777521 1.1449539e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829517 0 0.83208143 water fraction, min, max = 0.038743778 1.0739908e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.83161776 water fraction, min, max = 0.038777521 1.1449926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025993808, Final residual = 6.6760049e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6797331e-09, Final residual = 1.0391715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829517 0 0.83208276 water fraction, min, max = 0.038743778 1.073993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.83162048 water fraction, min, max = 0.038777521 1.1449948e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829517 0 0.83208273 water fraction, min, max = 0.038743778 1.0739931e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.83162045 water fraction, min, max = 0.038777521 1.1449949e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9192537e-05, Final residual = 7.562432e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5625746e-09, Final residual = 8.3896384e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829517 0 0.83208218 water fraction, min, max = 0.038743778 1.0739929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.83161935 water fraction, min, max = 0.038777521 1.1449946e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829517 0 0.83208219 water fraction, min, max = 0.038743778 1.0739929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.83161936 water fraction, min, max = 0.038777521 1.1449945e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.68098e-05, Final residual = 5.8590147e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.86325e-09, Final residual = 2.571612e-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 = 0.07829517 0 0.83208228 water fraction, min, max = 0.038743778 1.0739929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.83161956 water fraction, min, max = 0.038777521 1.1449945e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829517 0 0.83208228 water fraction, min, max = 0.038743778 1.0739929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.83161955 water fraction, min, max = 0.038777521 1.1449945e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1367172e-06, Final residual = 3.2650514e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2675777e-09, Final residual = 1.8281644e-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 = 0.07829517 0 0.83208225 water fraction, min, max = 0.038743778 1.0739929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.83161948 water fraction, min, max = 0.038777521 1.1449944e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07829517 0 0.83208225 water fraction, min, max = 0.038743778 1.0739929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261427 0 0.83161948 water fraction, min, max = 0.038777521 1.1449944e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9490939e-06, Final residual = 2.6167598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178176e-09, Final residual = 2.0918035e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 309.9 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.010399184 max: 0.57344383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012934351 -> dtInletScale=463.88104 fluxAdjustedLocalCo dtLocalScale=1.04631, dtInletScale=463.88104 -> dtScale=1.04631 deltaT = 2.1694547 Time = 392.046 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 = 0.078226122 0 0.83113383 water fraction, min, max = 0.038812826 1.2240466e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83064726 water fraction, min, max = 0.038848132 1.3083919e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.83113199 water fraction, min, max = 0.038812826 1.2349758e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83064538 water fraction, min, max = 0.038848132 1.3200285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017068666, Final residual = 1.4501742e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446014e-07, Final residual = 4.0466526e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.83109492 water fraction, min, max = 0.038812826 1.2357266e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057228 water fraction, min, max = 0.038848132 1.3208253e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.83109559 water fraction, min, max = 0.038812826 1.2357762e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057294 water fraction, min, max = 0.038848132 1.3208779e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029273846, Final residual = 2.7766267e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7781962e-08, Final residual = 2.6233963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.83109795 water fraction, min, max = 0.038812826 1.2357791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057774 water fraction, min, max = 0.038848132 1.3208807e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.8310979 water fraction, min, max = 0.038812826 1.2357792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.8305777 water fraction, min, max = 0.038848132 1.3208809e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.722563e-05, Final residual = 3.2750744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2756014e-09, Final residual = 7.7379648e-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 = 0.078226122 0 0.8310972 water fraction, min, max = 0.038812826 1.2357792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.8305763 water fraction, min, max = 0.038848132 1.3208808e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.83109721 water fraction, min, max = 0.038812826 1.2357792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057631 water fraction, min, max = 0.038848132 1.3208808e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791973e-05, Final residual = 5.8871401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8884371e-09, Final residual = 1.3436311e-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 = 0.078226122 0 0.83109734 water fraction, min, max = 0.038812826 1.2357793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057657 water fraction, min, max = 0.038848132 1.320881e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.83109733 water fraction, min, max = 0.038812826 1.2357793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057657 water fraction, min, max = 0.038848132 1.320881e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425894e-05, Final residual = 7.7473426e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7478069e-09, Final residual = 6.6256636e-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 = 0.078226122 0 0.83109729 water fraction, min, max = 0.038812826 1.2357791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057647 water fraction, min, max = 0.038848132 1.3208807e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.83109729 water fraction, min, max = 0.038812826 1.2357791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057647 water fraction, min, max = 0.038848132 1.3208807e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571237e-05, Final residual = 5.3362122e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365384e-09, Final residual = 7.2747359e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.83109731 water fraction, min, max = 0.038812826 1.2357792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057652 water fraction, min, max = 0.038848132 1.3208809e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.83109731 water fraction, min, max = 0.038812826 1.2357793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057652 water fraction, min, max = 0.038848132 1.320881e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9686538e-06, Final residual = 8.8187956e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8194186e-09, Final residual = 1.1057034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.83109729 water fraction, min, max = 0.038812826 1.2357791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057649 water fraction, min, max = 0.038848132 1.3208807e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226122 0 0.83109729 water fraction, min, max = 0.038812826 1.2357791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078190817 0 0.83057649 water fraction, min, max = 0.038848132 1.3208807e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9511457e-06, Final residual = 6.2417893e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2419001e-09, Final residual = 1.111695e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 312.39 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.01096999 max: 0.48434913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013533212 -> dtInletScale=443.35374 fluxAdjustedLocalCo dtLocalScale=1.2387758, dtInletScale=443.35374 -> dtScale=1.2387758 deltaT = 2.4381713 Time = 394.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82998963 water fraction, min, max = 0.03888781 1.4229104e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82940197 water fraction, min, max = 0.038927488 1.5325823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82998798 water fraction, min, max = 0.03888781 1.4387486e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82940024 water fraction, min, max = 0.038927488 1.549567e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018860212, Final residual = 1.571859e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648423e-07, Final residual = 8.7527849e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994223 water fraction, min, max = 0.03888781 1.4399735e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931019 water fraction, min, max = 0.038927488 1.5508758e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.8299431 water fraction, min, max = 0.03888781 1.4400646e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931105 water fraction, min, max = 0.038927488 1.5509729e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003631562, Final residual = 2.2346283e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.236086e-08, Final residual = 6.8520239e-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 = 0.078151138 0 0.82994658 water fraction, min, max = 0.03888781 1.4400725e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931812 water fraction, min, max = 0.038927488 1.5509827e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994652 water fraction, min, max = 0.03888781 1.4400732e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931807 water fraction, min, max = 0.038927488 1.5509834e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9878135e-05, Final residual = 5.9300184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9318681e-09, Final residual = 2.0499251e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994555 water fraction, min, max = 0.03888781 1.4400726e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931616 water fraction, min, max = 0.038927488 1.5509822e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994557 water fraction, min, max = 0.03888781 1.4400725e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931617 water fraction, min, max = 0.038927488 1.5509821e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6850363e-05, Final residual = 3.3308175e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.327377e-09, Final residual = 1.6764892e-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 = 0.078151138 0 0.82994575 water fraction, min, max = 0.03888781 1.4400729e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931653 water fraction, min, max = 0.038927488 1.550983e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994574 water fraction, min, max = 0.03888781 1.440073e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931653 water fraction, min, max = 0.038927488 1.5509831e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3032823e-05, Final residual = 2.8528423e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579478e-09, Final residual = 3.6350916e-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 = 0.078151138 0 0.82994568 water fraction, min, max = 0.03888781 1.4400726e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.8293164 water fraction, min, max = 0.038927488 1.5509823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994568 water fraction, min, max = 0.03888781 1.4400726e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.8293164 water fraction, min, max = 0.038927488 1.5509823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155604e-05, Final residual = 2.5063289e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112347e-09, Final residual = 4.2978759e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994572 water fraction, min, max = 0.03888781 1.4400729e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931647 water fraction, min, max = 0.038927488 1.5509829e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994572 water fraction, min, max = 0.03888781 1.4400729e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931647 water fraction, min, max = 0.038927488 1.5509829e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267081e-05, Final residual = 7.3306967e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.333145e-09, Final residual = 1.3341857e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994569 water fraction, min, max = 0.03888781 1.4400727e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931641 water fraction, min, max = 0.038927488 1.5509824e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994569 water fraction, min, max = 0.03888781 1.4400726e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931641 water fraction, min, max = 0.038927488 1.5509824e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719015e-05, Final residual = 8.3315893e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3332373e-09, Final residual = 7.3198172e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994571 water fraction, min, max = 0.03888781 1.4400728e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931646 water fraction, min, max = 0.038927488 1.5509828e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994571 water fraction, min, max = 0.03888781 1.4400729e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931646 water fraction, min, max = 0.038927488 1.5509828e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005111e-05, Final residual = 2.2068933e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2095439e-09, Final residual = 3.2898317e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994569 water fraction, min, max = 0.03888781 1.4400727e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931642 water fraction, min, max = 0.038927488 1.5509824e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078151138 0 0.82994569 water fraction, min, max = 0.03888781 1.4400727e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811146 0 0.82931642 water fraction, min, max = 0.038927488 1.5509824e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527869e-05, Final residual = 8.4810049e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4836389e-09, Final residual = 1.2686173e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 315.24 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.012445961 max: 0.50703618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015209484 -> dtInletScale=394.49069 fluxAdjustedLocalCo dtLocalScale=1.1833475, dtInletScale=394.49069 -> dtScale=1.1833475 deltaT = 2.7263639 Time = 397.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82861108 water fraction, min, max = 0.038971857 1.6842631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82790508 water fraction, min, max = 0.039016225 1.8286479e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82860969 water fraction, min, max = 0.038971857 1.7073664e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82790359 water fraction, min, max = 0.039016225 1.8536109e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020869744, Final residual = 1.3626449e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557063e-07, Final residual = 4.4867079e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855462 water fraction, min, max = 0.038971857 -6.5246176e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82779528 water fraction, min, max = 0.039016225 -5.9058e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855568 water fraction, min, max = 0.038971857 1.7095381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82779633 water fraction, min, max = 0.039016225 1.8559508e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045680362, Final residual = 3.0101241e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0133184e-08, Final residual = 8.0956697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82856063 water fraction, min, max = 0.038971857 1.7095535e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780638 water fraction, min, max = 0.039016225 1.8559694e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82856057 water fraction, min, max = 0.038971857 1.7095549e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780632 water fraction, min, max = 0.039016225 1.8559708e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9071142e-05, Final residual = 6.518743e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5235558e-09, Final residual = 3.3707708e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855925 water fraction, min, max = 0.038971857 1.7095529e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780374 water fraction, min, max = 0.039016225 1.8559668e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855928 water fraction, min, max = 0.038971857 1.7095526e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780376 water fraction, min, max = 0.039016225 1.8559665e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7153448e-05, Final residual = 2.8869301e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915574e-09, Final residual = 4.6495039e-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 = 0.078067091 0 0.82855956 water fraction, min, max = 0.038971857 1.7095545e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780433 water fraction, min, max = 0.039016225 1.8559703e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855956 water fraction, min, max = 0.038971857 1.7095548e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780433 water fraction, min, max = 0.039016225 1.8559706e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6274737e-05, Final residual = 4.2539662e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2537047e-09, Final residual = 8.0504217e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855942 water fraction, min, max = 0.038971857 1.7095529e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780405 water fraction, min, max = 0.039016225 1.8559669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855942 water fraction, min, max = 0.038971857 1.7095526e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780405 water fraction, min, max = 0.039016225 1.8559665e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.219483e-05, Final residual = 5.0244097e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.0305896e-09, Final residual = 4.6685333e-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 = 0.078067091 0 0.82855955 water fraction, min, max = 0.038971857 1.7095548e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780431 water fraction, min, max = 0.039016225 1.8559708e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855955 water fraction, min, max = 0.038971857 1.7095551e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780431 water fraction, min, max = 0.039016225 1.8559712e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1754718e-05, Final residual = 8.6356416e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.6315301e-09, Final residual = 9.4955509e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855942 water fraction, min, max = 0.038971857 1.709553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780406 water fraction, min, max = 0.039016225 1.8559669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855942 water fraction, min, max = 0.038971857 1.7095526e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780406 water fraction, min, max = 0.039016225 1.8559665e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0319291e-05, Final residual = 7.092606e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0932298e-09, Final residual = 9.2079301e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855956 water fraction, min, max = 0.038971857 1.7095549e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780433 water fraction, min, max = 0.039016225 1.8559711e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855956 water fraction, min, max = 0.038971857 1.7095553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780433 water fraction, min, max = 0.039016225 1.8559715e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0189286e-05, Final residual = 8.02148e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0254639e-09, Final residual = 8.3407858e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855942 water fraction, min, max = 0.038971857 1.709553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780406 water fraction, min, max = 0.039016225 1.8559669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078067091 0 0.82855942 water fraction, min, max = 0.038971857 1.7095526e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078022723 0 0.82780406 water fraction, min, max = 0.039016225 1.8559664e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456644e-05, Final residual = 8.9002479e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9035212e-09, Final residual = 6.0316236e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 318.38 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.014078977 max: 0.57442831 fluxAdjustedLocalCo inlet-based: CoInlet=0.001700725 -> dtInletScale=352.79072 fluxAdjustedLocalCo dtLocalScale=1.0445168, dtInletScale=352.79072 -> dtScale=1.0445168 deltaT = 2.8472621 Time = 400.058 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 = 0.077976387 0 0.82701363 water fraction, min, max = 0.039062561 2.0215707e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82622276 water fraction, min, max = 0.039108897 2.2014986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82701269 water fraction, min, max = 0.039062561 2.0514163e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82622172 water fraction, min, max = 0.039108897 2.2338377e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021493044, Final residual = 2.0483189e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372031e-07, Final residual = 4.3372841e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82695586 water fraction, min, max = 0.039062561 2.0541073e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82610996 water fraction, min, max = 0.039108897 2.2367417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82695682 water fraction, min, max = 0.039062561 2.0543401e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611091 water fraction, min, max = 0.039108897 2.2369924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051271656, Final residual = 2.9293376e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9327915e-08, Final residual = 4.6595488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82696232 water fraction, min, max = 0.039062561 2.0543628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82612203 water fraction, min, max = 0.039108897 2.2370202e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82696227 water fraction, min, max = 0.039062561 2.054365e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82612198 water fraction, min, max = 0.039108897 2.2370225e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013225908, Final residual = 1.2490868e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485263e-08, Final residual = 3.3260751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82696082 water fraction, min, max = 0.039062561 2.0543606e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611913 water fraction, min, max = 0.039108897 2.2370136e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82696084 water fraction, min, max = 0.039062561 2.0543598e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611915 water fraction, min, max = 0.039108897 2.2370127e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010570462, Final residual = 7.5696477e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5730559e-09, Final residual = 1.2773269e-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 = 0.077976387 0 0.82696124 water fraction, min, max = 0.039062561 2.0543642e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611996 water fraction, min, max = 0.039108897 2.2370215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82696124 water fraction, min, max = 0.039062561 2.0543649e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611996 water fraction, min, max = 0.039108897 2.2370223e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0641314e-05, Final residual = 8.4149592e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4174428e-09, Final residual = 1.6514572e-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 = 0.077976387 0 0.82696097 water fraction, min, max = 0.039062561 2.0543607e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611943 water fraction, min, max = 0.039108897 2.2370137e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82696097 water fraction, min, max = 0.039062561 2.0543599e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611943 water fraction, min, max = 0.039108897 2.2370128e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.481034e-05, Final residual = 7.4560719e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4611272e-09, Final residual = 2.6881338e-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 = 0.077976387 0 0.82696121 water fraction, min, max = 0.039062561 2.054364e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.8261199 water fraction, min, max = 0.039108897 2.2370212e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82696121 water fraction, min, max = 0.039062561 2.0543648e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.8261199 water fraction, min, max = 0.039108897 2.237022e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6757235e-05, Final residual = 9.1115911e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1095234e-09, Final residual = 1.6612136e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82696098 water fraction, min, max = 0.039062561 2.0543608e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611944 water fraction, min, max = 0.039108897 2.2370139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82696098 water fraction, min, max = 0.039062561 2.05436e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611944 water fraction, min, max = 0.039108897 2.2370131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4898699e-05, Final residual = 5.3233537e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3246184e-09, Final residual = 5.7625515e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.8269612 water fraction, min, max = 0.039062561 2.0543639e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611988 water fraction, min, max = 0.039108897 2.2370209e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.8269612 water fraction, min, max = 0.039062561 2.0543646e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611988 water fraction, min, max = 0.039108897 2.2370217e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0861127e-05, Final residual = 6.5046857e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5057036e-09, Final residual = 1.1404104e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82696099 water fraction, min, max = 0.039062561 2.0543608e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611946 water fraction, min, max = 0.039108897 2.237014e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077976387 0 0.82696099 water fraction, min, max = 0.039062561 2.0543601e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077930051 0 0.82611946 water fraction, min, max = 0.039108897 2.2370132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1698261e-05, Final residual = 9.8472091e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8500922e-09, Final residual = 1.6034428e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 321.64 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.014822741 max: 0.61726805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017761422 -> dtInletScale=337.81079 fluxAdjustedLocalCo dtLocalScale=0.97202504, dtInletScale=337.81079 -> dtScale=0.97202504 deltaT = 2.7671507 Time = 402.825 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 = 0.077885019 0 0.82530031 water fraction, min, max = 0.039153929 2.4298285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.8244809 water fraction, min, max = 0.039198961 2.6387508e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.82529975 water fraction, min, max = 0.039153929 2.4633438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82448027 water fraction, min, max = 0.039198961 2.6749699e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020723447, Final residual = 1.62205e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134544e-07, Final residual = 7.1640787e-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 = 0.077885019 0 0.82524953 water fraction, min, max = 0.039153929 -1.5307848e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438142 water fraction, min, max = 0.039198961 -1.1602361e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.82525017 water fraction, min, max = 0.039153929 2.4664954e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438206 water fraction, min, max = 0.039198961 2.6783609e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048525998, Final residual = 4.5925162e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976984e-08, Final residual = 5.4691334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.82525489 water fraction, min, max = 0.039153929 2.46652e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82439156 water fraction, min, max = 0.039198961 2.6783921e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.82525486 water fraction, min, max = 0.039153929 2.4665224e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82439153 water fraction, min, max = 0.039198961 2.6783947e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013094483, Final residual = 6.6688715e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6648154e-09, Final residual = 1.8954787e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.82525379 water fraction, min, max = 0.039153929 2.4665178e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438942 water fraction, min, max = 0.039198961 2.6783852e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.8252538 water fraction, min, max = 0.039153929 2.4665169e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438942 water fraction, min, max = 0.039198961 2.6783843e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5002492e-05, Final residual = 2.6182368e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6197032e-09, Final residual = 5.450607e-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 = 0.077885019 0 0.82525409 water fraction, min, max = 0.039153929 2.466521e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82439001 water fraction, min, max = 0.039198961 2.6783926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.82525409 water fraction, min, max = 0.039153929 2.4665218e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82439001 water fraction, min, max = 0.039198961 2.6783934e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3578086e-05, Final residual = 2.9132965e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9129353e-09, Final residual = 3.0663786e-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 = 0.077885019 0 0.8252539 water fraction, min, max = 0.039153929 2.4665179e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438962 water fraction, min, max = 0.039198961 2.6783856e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.82525389 water fraction, min, max = 0.039153929 2.4665172e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438962 water fraction, min, max = 0.039198961 2.6783849e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4614999e-05, Final residual = 8.1227047e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1235594e-09, Final residual = 9.7055211e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.82525407 water fraction, min, max = 0.039153929 2.4665209e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438998 water fraction, min, max = 0.039198961 2.6783924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.82525407 water fraction, min, max = 0.039153929 2.4665216e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438998 water fraction, min, max = 0.039198961 2.678393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8152942e-05, Final residual = 5.8834183e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8859728e-09, Final residual = 5.8869123e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.8252539 water fraction, min, max = 0.039153929 2.466518e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438963 water fraction, min, max = 0.039198961 2.6783858e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.8252539 water fraction, min, max = 0.039153929 2.4665174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438962 water fraction, min, max = 0.039198961 2.6783852e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4744972e-05, Final residual = 5.9923647e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9948404e-09, Final residual = 5.1078615e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.82525407 water fraction, min, max = 0.039153929 2.4665209e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438997 water fraction, min, max = 0.039198961 2.6783922e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.82525407 water fraction, min, max = 0.039153929 2.4665215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438997 water fraction, min, max = 0.039198961 2.6783929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1601027e-05, Final residual = 8.6222446e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6222431e-09, Final residual = 8.4344203e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.8252539 water fraction, min, max = 0.039153929 2.466518e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438963 water fraction, min, max = 0.039198961 2.6783859e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077885019 0 0.8252539 water fraction, min, max = 0.039153929 2.4665174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077839987 0 0.82438963 water fraction, min, max = 0.039198961 2.6783852e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9504908e-05, Final residual = 7.4224879e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.4250885e-09, Final residual = 2.5949627e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 324.94 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.014504341 max: 0.5762339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017261681 -> dtInletScale=347.59071 fluxAdjustedLocalCo dtLocalScale=1.0412438, dtInletScale=347.59071 -> dtScale=1.0412438 deltaT = 2.8809609 Time = 405.706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82348864 water fraction, min, max = 0.039245846 2.9173323e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82258746 water fraction, min, max = 0.03929273 3.1769356e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82348821 water fraction, min, max = 0.039245846 2.9603715e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82258696 water fraction, min, max = 0.03929273 3.2235671e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021092255, Final residual = 1.7532972e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435588e-07, Final residual = 7.199023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82343738 water fraction, min, max = 0.039245846 2.9642502e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82248683 water fraction, min, max = 0.03929273 3.2277546e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82343781 water fraction, min, max = 0.039245846 2.9645853e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82248726 water fraction, min, max = 0.03929273 3.2281156e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048881509, Final residual = 3.7291441e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7343034e-08, Final residual = 2.711618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344298 water fraction, min, max = 0.039245846 2.9646191e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249758 water fraction, min, max = 0.03929273 3.2281574e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344296 water fraction, min, max = 0.039245846 2.9646223e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249756 water fraction, min, max = 0.03929273 3.2281609e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013128623, Final residual = 9.1377435e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1391794e-09, Final residual = 1.0725581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344178 water fraction, min, max = 0.039245846 2.9646174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249522 water fraction, min, max = 0.03929273 3.2281507e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344177 water fraction, min, max = 0.039245846 2.9646165e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249521 water fraction, min, max = 0.03929273 3.2281497e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7468708e-05, Final residual = 1.8896861e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929506e-09, Final residual = 2.1733224e-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 = 0.077793103 0 0.82344208 water fraction, min, max = 0.039245846 2.9646211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249582 water fraction, min, max = 0.03929273 3.2281592e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344208 water fraction, min, max = 0.039245846 2.9646219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249582 water fraction, min, max = 0.03929273 3.2281601e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4310441e-05, Final residual = 4.7009363e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6988514e-09, Final residual = 5.1415294e-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 = 0.077793103 0 0.82344187 water fraction, min, max = 0.039245846 2.9646175e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249539 water fraction, min, max = 0.03929273 3.2281512e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344187 water fraction, min, max = 0.039245846 2.9646168e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249539 water fraction, min, max = 0.03929273 3.2281503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.700431e-05, Final residual = 5.471385e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4756459e-09, Final residual = 6.8995906e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344207 water fraction, min, max = 0.039245846 2.9646209e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249579 water fraction, min, max = 0.03929273 3.2281588e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344207 water fraction, min, max = 0.039245846 2.9646217e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.8224958 water fraction, min, max = 0.03929273 3.2281596e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1151483e-05, Final residual = 7.6423426e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6450568e-09, Final residual = 2.9702377e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344187 water fraction, min, max = 0.039245846 2.9646176e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249538 water fraction, min, max = 0.03929273 3.2281514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344186 water fraction, min, max = 0.039245846 2.9646169e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249538 water fraction, min, max = 0.03929273 3.2281506e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9057314e-05, Final residual = 4.7513233e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.7529392e-09, Final residual = 5.1230623e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344207 water fraction, min, max = 0.039245846 2.9646209e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249579 water fraction, min, max = 0.03929273 3.2281586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344207 water fraction, min, max = 0.039245846 2.9646216e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249579 water fraction, min, max = 0.03929273 3.2281594e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7639584e-05, Final residual = 9.8892922e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.8853924e-09, Final residual = 9.4357764e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344187 water fraction, min, max = 0.039245846 2.9646176e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249539 water fraction, min, max = 0.03929273 3.2281514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077793103 0 0.82344187 water fraction, min, max = 0.039245846 2.9646169e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746218 0 0.82249539 water fraction, min, max = 0.03929273 3.2281507e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6989393e-05, Final residual = 8.71588e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7181032e-09, Final residual = 6.6848743e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 328.24 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.015199922 max: 0.57818014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017971638 -> dtInletScale=333.85939 fluxAdjustedLocalCo dtLocalScale=1.0377389, dtInletScale=333.85939 -> dtScale=1.0377389 deltaT = 2.9894793 Time = 408.696 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 = 0.077697568 0 0.82151213 water fraction, min, max = 0.03934138 3.5251681e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82052867 water fraction, min, max = 0.03939003 3.8486614e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82151169 water fraction, min, max = 0.03934138 3.5804014e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82052816 water fraction, min, max = 0.03939003 3.9086472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002129078, Final residual = 1.9958538e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9844203e-07, Final residual = 3.4167227e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.8214608 water fraction, min, max = 0.03934138 3.5855462e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82042783 water fraction, min, max = 0.039390031 3.9142158e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82146109 water fraction, min, max = 0.03934138 3.5860055e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82042812 water fraction, min, max = 0.039390031 3.9147116e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050193401, Final residual = 3.9388945e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9439803e-08, Final residual = 5.3587557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82146604 water fraction, min, max = 0.03934138 3.5860495e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043799 water fraction, min, max = 0.039390031 3.9147634e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82146603 water fraction, min, max = 0.03934138 3.5860536e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043798 water fraction, min, max = 0.039390031 3.9147677e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013844943, Final residual = 1.2591625e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592177e-08, Final residual = 6.0293336e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82146489 water fraction, min, max = 0.03934138 3.5860475e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043571 water fraction, min, max = 0.03939003 3.9147553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82146489 water fraction, min, max = 0.03934138 3.5860464e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.8204357 water fraction, min, max = 0.03939003 3.9147541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010206895, Final residual = 8.3119975e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3154399e-09, Final residual = 7.1997761e-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 = 0.077697568 0 0.8214653 water fraction, min, max = 0.03934138 3.5860516e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043652 water fraction, min, max = 0.03939003 3.9147647e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.8214653 water fraction, min, max = 0.03934138 3.5860526e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043653 water fraction, min, max = 0.03939003 3.9147657e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8156992e-05, Final residual = 6.4748844e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.4774266e-09, Final residual = 5.2777617e-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 = 0.077697568 0 0.821465 water fraction, min, max = 0.03934138 3.5860479e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043592 water fraction, min, max = 0.03939003 3.9147562e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.821465 water fraction, min, max = 0.03934138 3.586047e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043592 water fraction, min, max = 0.03939003 3.9147553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0475704e-05, Final residual = 3.9216884e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232363e-09, Final residual = 8.3768204e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82146528 water fraction, min, max = 0.03934138 3.5860515e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043648 water fraction, min, max = 0.03939003 3.9147643e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82146528 water fraction, min, max = 0.03934138 3.5860523e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043648 water fraction, min, max = 0.03939003 3.9147652e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6222807e-05, Final residual = 6.0811017e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0777511e-09, Final residual = 4.559896e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.821465 water fraction, min, max = 0.03934138 3.586048e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043593 water fraction, min, max = 0.03939003 3.9147564e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.821465 water fraction, min, max = 0.03934138 3.5860472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043593 water fraction, min, max = 0.03939003 3.9147556e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3689276e-05, Final residual = 4.5146592e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5157628e-09, Final residual = 1.3138795e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82146527 water fraction, min, max = 0.03934138 3.5860515e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043646 water fraction, min, max = 0.039390031 3.9147642e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82146527 water fraction, min, max = 0.03934138 3.5860522e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043646 water fraction, min, max = 0.039390031 3.914765e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3108009e-05, Final residual = 5.4871325e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4859678e-09, Final residual = 2.635415e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82146501 water fraction, min, max = 0.03934138 3.586048e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043595 water fraction, min, max = 0.039390031 3.9147566e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077697568 0 0.82146501 water fraction, min, max = 0.03934138 3.5860473e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077648918 0 0.82043595 water fraction, min, max = 0.039390031 3.9147557e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1629283e-05, Final residual = 3.0494216e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.053218e-09, Final residual = 2.2044185e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 331.38 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.015883835 max: 0.56174245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018648583 -> dtInletScale=321.74027 fluxAdjustedLocalCo dtLocalScale=1.0681051, dtInletScale=321.74027 -> dtScale=1.0681051 deltaT = 3.1926391 Time = 411.888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81933581 water fraction, min, max = 0.039441987 4.2969788e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81823537 water fraction, min, max = 0.039493943 4.71535e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81933515 water fraction, min, max = 0.039441987 4.3725792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81823463 water fraction, min, max = 0.039493943 4.7978497e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021904956, Final residual = 1.0782041e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718158e-07, Final residual = 8.1822084e-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 = 0.077596961 0 0.81928098 water fraction, min, max = 0.039441987 4.3800804e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81812771 water fraction, min, max = 0.039493943 4.8060041e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928112 water fraction, min, max = 0.039441987 4.3807933e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81812786 water fraction, min, max = 0.039493943 4.806777e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005543834, Final residual = 4.1283973e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1351033e-08, Final residual = 4.7529119e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928664 water fraction, min, max = 0.039441987 4.3808613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813881 water fraction, min, max = 0.039493943 4.8068534e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928665 water fraction, min, max = 0.039441987 4.3808675e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813882 water fraction, min, max = 0.039493943 4.80686e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016081421, Final residual = 8.6112086e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.6088295e-09, Final residual = 6.3460946e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928555 water fraction, min, max = 0.039441987 4.38086e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813661 water fraction, min, max = 0.039493943 4.8068446e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928554 water fraction, min, max = 0.039441987 4.3808585e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.8181366 water fraction, min, max = 0.039493943 4.806843e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011988987, Final residual = 1.0313479e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319453e-08, Final residual = 1.4050256e-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 = 0.077596961 0 0.81928599 water fraction, min, max = 0.039441987 4.3808663e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.8181375 water fraction, min, max = 0.039493943 4.8068588e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928599 water fraction, min, max = 0.039441987 4.3808679e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.8181375 water fraction, min, max = 0.039493943 4.8068605e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7321151e-05, Final residual = 8.33314e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3333322e-09, Final residual = 1.0809182e-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 = 0.077596961 0 0.81928561 water fraction, min, max = 0.039441987 4.3808602e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813675 water fraction, min, max = 0.039493943 4.806845e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928561 water fraction, min, max = 0.039441987 4.3808587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813674 water fraction, min, max = 0.039493943 4.8068433e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8168437e-05, Final residual = 5.8164966e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8192648e-09, Final residual = 3.0854003e-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 = 0.077596961 0 0.81928599 water fraction, min, max = 0.039441987 4.3808662e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813749 water fraction, min, max = 0.039493943 4.8068585e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928599 water fraction, min, max = 0.039441987 4.3808677e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813749 water fraction, min, max = 0.039493943 4.8068601e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3545796e-05, Final residual = 5.4025683e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4015502e-09, Final residual = 5.4334209e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928562 water fraction, min, max = 0.039441987 4.3808604e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813676 water fraction, min, max = 0.039493943 4.8068455e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928562 water fraction, min, max = 0.039441987 4.380859e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813676 water fraction, min, max = 0.039493943 4.806844e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0451015e-05, Final residual = 3.9373285e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9434348e-09, Final residual = 8.2440554e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928598 water fraction, min, max = 0.039441987 4.3808661e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813748 water fraction, min, max = 0.039493943 4.8068583e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928598 water fraction, min, max = 0.039441987 4.3808675e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813748 water fraction, min, max = 0.039493943 4.8068598e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8967417e-05, Final residual = 4.0083198e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0094516e-09, Final residual = 5.244852e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928563 water fraction, min, max = 0.039441987 4.3808605e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813677 water fraction, min, max = 0.039493943 4.8068457e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077596961 0 0.81928563 water fraction, min, max = 0.039441987 4.3808592e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077545005 0 0.81813677 water fraction, min, max = 0.039493943 4.8068443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7433696e-05, Final residual = 4.4181353e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.4204874e-09, Final residual = 1.1806916e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 334.55 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.017107935 max: 0.63723307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019915908 -> dtInletScale=301.2667 fluxAdjustedLocalCo dtLocalScale=0.94157071, dtInletScale=301.2667 -> dtScale=0.94157071 deltaT = 3.0053639 Time = 414.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81705426 water fraction, min, max = 0.039542852 5.2456135e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81685999 water fraction, min, max = 0.039591761 5.7231691e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81705341 water fraction, min, max = 0.039542852 5.3264993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81684158 water fraction, min, max = 0.039591761 5.8109536e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002045438, Final residual = 1.5796851e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.571083e-07, Final residual = 8.1346723e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81700809 water fraction, min, max = 0.039542852 5.3339473e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8189957e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81700809 water fraction, min, max = 0.039542852 5.3346043e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686766 water fraction, min, max = 0.039591761 5.8197043e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050424054, Final residual = 4.9092506e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9160501e-08, Final residual = 4.6743596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701205 water fraction, min, max = 0.039542852 5.3346669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197781e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701208 water fraction, min, max = 0.039542852 5.3346726e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197842e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015017077, Final residual = 1.1879978e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877417e-08, Final residual = 9.7660216e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701123 water fraction, min, max = 0.039542852 5.3346645e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197675e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701123 water fraction, min, max = 0.039542852 5.334663e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686928 water fraction, min, max = 0.039591761 5.8197659e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011341622, Final residual = 3.8110199e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120902e-09, Final residual = 6.1344746e-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 = 0.077496096 0 0.81701157 water fraction, min, max = 0.039542852 5.3346712e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197825e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701158 water fraction, min, max = 0.039542852 5.3346726e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197841e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304337e-05, Final residual = 8.4131968e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.4110666e-09, Final residual = 7.5784879e-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 = 0.077496096 0 0.81701126 water fraction, min, max = 0.039542852 5.3346643e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197672e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701126 water fraction, min, max = 0.039542852 5.3346628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.8168693 water fraction, min, max = 0.039591761 5.8197656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8232661e-05, Final residual = 3.6344128e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6408866e-09, Final residual = 9.301967e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.8170116 water fraction, min, max = 0.039542852 5.3346715e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197832e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.8170116 water fraction, min, max = 0.039542852 5.3346731e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197849e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178989e-05, Final residual = 7.1399207e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.1405674e-09, Final residual = 6.2816996e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701124 water fraction, min, max = 0.039542852 5.3346643e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197672e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701124 water fraction, min, max = 0.039542852 5.3346627e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.8168693 water fraction, min, max = 0.039591761 5.8197655e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2885012e-05, Final residual = 3.1377249e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.137762e-09, Final residual = 1.7888017e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701161 water fraction, min, max = 0.039542852 5.3346717e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701161 water fraction, min, max = 0.039542852 5.3346733e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197854e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2117868e-05, Final residual = 2.00848e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0115913e-09, Final residual = 1.8044373e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701124 water fraction, min, max = 0.039542852 5.3346644e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.81686931 water fraction, min, max = 0.039591761 5.8197673e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077496096 0 0.81701124 water fraction, min, max = 0.039542852 5.3346628e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077447187 0 0.8168693 water fraction, min, max = 0.039591761 5.8197656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1828498e-05, Final residual = 6.4714749e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4752827e-09, Final residual = 4.0974705e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 337.73 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.016319239 max: 0.63663982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018747672 -> dtInletScale=320.03973 fluxAdjustedLocalCo dtLocalScale=0.94244812, dtInletScale=320.03973 -> dtScale=0.94244812 deltaT = 2.8320387 Time = 417.726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686927 water fraction, min, max = 0.039637849 6.3171523e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686027 water fraction, min, max = 0.039683937 6.8556982e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.8168514 water fraction, min, max = 0.039637849 6.4027609e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81684254 water fraction, min, max = 0.039683937 6.9481411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001893638, Final residual = 1.0613075e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.056005e-07, Final residual = 8.3290705e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.4100896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9560028e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686789 water fraction, min, max = 0.039637849 6.4106905e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686786 water fraction, min, max = 0.039683937 6.9566479e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045982704, Final residual = 1.9280727e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.930225e-08, Final residual = 5.286248e-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 = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.4107453e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9567135e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.4107501e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9567186e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013935144, Final residual = 1.0505787e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511407e-08, Final residual = 1.8744794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.410741e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9567e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686924 water fraction, min, max = 0.039637849 6.4107394e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686921 water fraction, min, max = 0.039683937 6.9566984e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011171799, Final residual = 8.852602e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8575541e-09, Final residual = 3.8008745e-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 = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.4107483e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9567162e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.4107498e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9567178e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5682083e-05, Final residual = 4.1264016e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.1270235e-09, Final residual = 7.9458424e-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 = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.4107408e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9566998e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686925 water fraction, min, max = 0.039637849 6.4107393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686922 water fraction, min, max = 0.039683937 6.9566982e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8979321e-05, Final residual = 6.9016795e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9061573e-09, Final residual = 5.4194777e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.4107484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9567165e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.41075e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9567182e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4589487e-05, Final residual = 5.3682836e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.369277e-09, Final residual = 1.2032768e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.4107407e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9566994e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686925 water fraction, min, max = 0.039637849 6.4107391e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686922 water fraction, min, max = 0.039683937 6.9566977e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1825812e-05, Final residual = 5.4227788e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4257754e-09, Final residual = 1.6303233e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.4107485e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9567168e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.4107501e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9567185e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9773619e-05, Final residual = 3.1929437e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1915399e-09, Final residual = 4.3534142e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686926 water fraction, min, max = 0.039637849 6.4107406e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686923 water fraction, min, max = 0.039683937 6.9566992e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077401099 0 0.81686925 water fraction, min, max = 0.039637849 6.410739e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077355011 0 0.81686922 water fraction, min, max = 0.039683937 6.9566975e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8112065e-05, Final residual = 5.9132135e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.9182426e-09, Final residual = 7.8024188e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 340.29 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.015449339 max: 0.63606126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017666457 -> dtInletScale=339.62667 fluxAdjustedLocalCo dtLocalScale=0.94330537, dtInletScale=339.62667 -> dtScale=0.94330537 deltaT = 2.6708945 Time = 420.397 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 = 0.077311545 0 0.81686918 water fraction, min, max = 0.039727403 7.5140533e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686059 water fraction, min, max = 0.039770869 8.1146371e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81685214 water fraction, min, max = 0.039727403 7.6037478e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81684368 water fraction, min, max = 0.039770869 8.2110421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017659083, Final residual = 7.017241e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9848186e-08, Final residual = 4.2800954e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 -1.4627099e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686912 water fraction, min, max = 0.039770869 -1.2508699e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686809 water fraction, min, max = 0.039727403 7.6114354e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686804 water fraction, min, max = 0.039770869 8.2192327e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003904661, Final residual = 3.6097527e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132066e-08, Final residual = 7.7224037e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114862e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686913 water fraction, min, max = 0.039770869 8.2192971e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114907e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686913 water fraction, min, max = 0.039770869 8.2193019e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001149486, Final residual = 7.5522153e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.5514086e-09, Final residual = 9.5527294e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114832e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686912 water fraction, min, max = 0.039770869 8.2192864e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686914 water fraction, min, max = 0.039727403 7.6114819e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686909 water fraction, min, max = 0.039770869 8.2192851e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1908535e-05, Final residual = 8.8179503e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.81917e-09, Final residual = 6.4373839e-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 = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114894e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686912 water fraction, min, max = 0.039770869 8.2193001e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114906e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686912 water fraction, min, max = 0.039770869 8.2193014e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5937771e-05, Final residual = 8.6687749e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6692034e-09, Final residual = 6.4104065e-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 = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114834e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686912 water fraction, min, max = 0.039770869 8.2192869e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686916 water fraction, min, max = 0.039727403 7.6114823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686911 water fraction, min, max = 0.039770869 8.2192857e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3105497e-05, Final residual = 9.3960662e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4003152e-09, Final residual = 2.317465e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114893e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686912 water fraction, min, max = 0.039770869 8.2192999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114904e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686912 water fraction, min, max = 0.039770869 8.2193011e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.773937e-05, Final residual = 5.8183982e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.8222319e-09, Final residual = 6.1559236e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114833e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686912 water fraction, min, max = 0.039770869 8.2192867e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686916 water fraction, min, max = 0.039727403 7.6114821e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686911 water fraction, min, max = 0.039770869 8.2192855e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8307568e-05, Final residual = 3.5381012e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5382408e-09, Final residual = 7.8497926e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114893e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686912 water fraction, min, max = 0.039770869 8.2193e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114905e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686912 water fraction, min, max = 0.039770869 8.2193012e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4894469e-05, Final residual = 6.8365372e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8371793e-09, Final residual = 2.6256024e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686917 water fraction, min, max = 0.039727403 7.6114832e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686912 water fraction, min, max = 0.039770869 8.2192865e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077311545 0 0.81686916 water fraction, min, max = 0.039727403 7.611482e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077268079 0 0.81686911 water fraction, min, max = 0.039770869 8.2192853e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6296814e-05, Final residual = 3.2891593e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2934078e-09, Final residual = 6.0960512e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 343.05 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.014733652 max: 0.50637709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016661228 -> dtInletScale=360.11751 fluxAdjustedLocalCo dtLocalScale=1.1848877, dtInletScale=360.11751 -> dtScale=1.1848877 deltaT = 2.9870473 Time = 423.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686906 water fraction, min, max = 0.03981948 8.9515846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81685765 water fraction, min, max = 0.03986809 9.7470339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81684644 water fraction, min, max = 0.03981948 9.0831436e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81683521 water fraction, min, max = 0.03986809 9.8895329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019172356, Final residual = 1.1489227e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430858e-07, Final residual = 8.0577235e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686904 water fraction, min, max = 0.03981948 9.0948763e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686896 water fraction, min, max = 0.03986809 9.902125e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686768 water fraction, min, max = 0.03981948 9.0958776e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.8168676 water fraction, min, max = 0.03986809 9.9032028e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045859942, Final residual = 3.2906958e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940197e-08, Final residual = 4.8283216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686904 water fraction, min, max = 0.03981948 9.0959751e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686897 water fraction, min, max = 0.03986809 9.9033218e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686904 water fraction, min, max = 0.03981948 9.0959843e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686897 water fraction, min, max = 0.03986809 9.9033317e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001313979, Final residual = 5.6091937e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6147399e-09, Final residual = 1.403011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686904 water fraction, min, max = 0.03981948 9.0959783e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686897 water fraction, min, max = 0.03986809 9.903319e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686899 water fraction, min, max = 0.03981948 9.0959772e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686892 water fraction, min, max = 0.03986809 9.9033177e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8576461e-05, Final residual = 4.8218891e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.8260793e-09, Final residual = 2.7560185e-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 = 0.077219469 0 0.81686903 water fraction, min, max = 0.03981948 9.0959818e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686896 water fraction, min, max = 0.03986809 9.9033271e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686903 water fraction, min, max = 0.03981948 9.0959826e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686896 water fraction, min, max = 0.03986809 9.9033279e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2483178e-05, Final residual = 8.1126442e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1121913e-09, Final residual = 9.3343503e-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 = 0.077219469 0 0.81686903 water fraction, min, max = 0.03981948 9.0959785e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686896 water fraction, min, max = 0.03986809 9.9033196e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686903 water fraction, min, max = 0.03981948 9.0959778e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686895 water fraction, min, max = 0.03986809 9.9033188e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7103007e-05, Final residual = 3.5132222e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5147611e-09, Final residual = 3.1414276e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686903 water fraction, min, max = 0.03981948 9.0959815e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686896 water fraction, min, max = 0.03986809 9.9033263e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686903 water fraction, min, max = 0.03981948 9.0959821e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686896 water fraction, min, max = 0.03986809 9.903327e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3666641e-05, Final residual = 9.1672192e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1692473e-09, Final residual = 4.7605913e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686903 water fraction, min, max = 0.03981948 9.0959782e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686896 water fraction, min, max = 0.03986809 9.903319e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686903 water fraction, min, max = 0.03981948 9.0959775e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686895 water fraction, min, max = 0.03986809 9.9033183e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2995107e-05, Final residual = 6.245641e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2451112e-09, Final residual = 4.653503e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686903 water fraction, min, max = 0.03981948 9.0959815e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686896 water fraction, min, max = 0.03986809 9.9033263e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686903 water fraction, min, max = 0.03981948 9.0959822e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686896 water fraction, min, max = 0.03986809 9.9033271e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1348468e-05, Final residual = 3.7596463e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7607132e-09, Final residual = 1.8466806e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686903 water fraction, min, max = 0.03981948 9.095978e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686896 water fraction, min, max = 0.03986809 9.9033187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077219469 0 0.81686902 water fraction, min, max = 0.03981948 9.0959773e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077170858 0 0.81686895 water fraction, min, max = 0.03986809 9.9033179e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0518476e-05, Final residual = 4.466199e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4695075e-09, Final residual = 6.3854337e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 346.21 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.016622875 max: 0.50903557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018633412 -> dtInletScale=322.00222 fluxAdjustedLocalCo dtLocalScale=1.1786995, dtInletScale=322.00222 -> dtScale=1.1786995 deltaT = 3.3385194 Time = 426.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686886 water fraction, min, max = 0.039922421 1.0883171e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81685372 water fraction, min, max = 0.039976751 1.1956843e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81683888 water fraction, min, max = 0.039922421 1.1079482e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.816824 water fraction, min, max = 0.039976751 1.2171273e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020654833, Final residual = 9.5957345e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5428222e-08, Final residual = 4.9319637e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686883 water fraction, min, max = 0.039922421 -5.6158092e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686871 water fraction, min, max = 0.039976751 -4.2585047e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686715 water fraction, min, max = 0.039922421 1.1100956e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686704 water fraction, min, max = 0.039976751 1.2194525e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005329317, Final residual = 4.3421693e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484313e-08, Final residual = 6.9197646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686884 water fraction, min, max = 0.039922421 1.1101158e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686874 water fraction, min, max = 0.039976751 1.2194772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686884 water fraction, min, max = 0.039922421 1.1101179e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686874 water fraction, min, max = 0.039976751 1.2194795e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017074569, Final residual = 1.1512714e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.151387e-08, Final residual = 1.7745363e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686883 water fraction, min, max = 0.039922421 1.1101168e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686872 water fraction, min, max = 0.039976751 1.2194771e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686875 water fraction, min, max = 0.039922421 1.1101166e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686864 water fraction, min, max = 0.039976751 1.2194768e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012675886, Final residual = 6.3843964e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3858271e-09, Final residual = 2.507437e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686883 water fraction, min, max = 0.039922421 1.1101173e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686871 water fraction, min, max = 0.039976751 1.2194782e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686883 water fraction, min, max = 0.039922421 1.1101174e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686871 water fraction, min, max = 0.039976751 1.2194784e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7233558e-05, Final residual = 3.3028067e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.3064284e-09, Final residual = 4.199168e-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 = 0.077116527 0 0.81686883 water fraction, min, max = 0.039922421 1.1101168e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686871 water fraction, min, max = 0.039976751 1.2194771e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686881 water fraction, min, max = 0.039922421 1.1101167e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.8168687 water fraction, min, max = 0.039976751 1.219477e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5710836e-05, Final residual = 8.3222173e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3263291e-09, Final residual = 1.8016787e-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 = 0.077116527 0 0.81686883 water fraction, min, max = 0.039922421 1.1101173e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686871 water fraction, min, max = 0.039976751 1.2194782e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686883 water fraction, min, max = 0.039922421 1.1101174e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686871 water fraction, min, max = 0.039976751 1.2194783e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9222948e-05, Final residual = 7.821489e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.8214067e-09, Final residual = 7.457288e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686883 water fraction, min, max = 0.039922421 1.1101168e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686871 water fraction, min, max = 0.039976751 1.2194772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686882 water fraction, min, max = 0.039922421 1.1101167e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.8168687 water fraction, min, max = 0.039976751 1.2194771e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2782787e-05, Final residual = 4.8184574e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249084e-09, Final residual = 1.0780368e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686883 water fraction, min, max = 0.039922421 1.1101172e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686871 water fraction, min, max = 0.039976751 1.2194781e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686883 water fraction, min, max = 0.039922421 1.1101173e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686871 water fraction, min, max = 0.039976751 1.2194782e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9209297e-05, Final residual = 8.7114106e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.7140128e-09, Final residual = 9.7129146e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686883 water fraction, min, max = 0.039922421 1.1101169e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.81686871 water fraction, min, max = 0.039976751 1.2194773e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077116527 0 0.81686882 water fraction, min, max = 0.039922421 1.1101168e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077062197 0 0.8168687 water fraction, min, max = 0.039976751 1.2194772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6401033e-05, Final residual = 4.5292566e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5349572e-09, Final residual = 1.0025382e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 349.54 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.018824711 max: 0.57519175 fluxAdjustedLocalCo inlet-based: CoInlet=0.002082592 -> dtInletScale=288.10252 fluxAdjustedLocalCo dtLocalScale=1.0431304, dtInletScale=288.10252 -> dtScale=1.0431304 deltaT = 3.4820182 Time = 430.204 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 = 0.077005531 0 0.81686857 water fraction, min, max = 0.040033417 1.3444113e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81685104 water fraction, min, max = 0.040090083 1.4817291e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81683392 water fraction, min, max = 0.040033417 1.3703636e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.8168167 water fraction, min, max = 0.040090083 1.5101606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020815792, Final residual = 9.4260104e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3741109e-08, Final residual = 6.0906284e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686852 water fraction, min, max = 0.040033417 -1.3571394e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686835 water fraction, min, max = 0.040090083 -1.130593e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686683 water fraction, min, max = 0.040033417 1.3733198e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686666 water fraction, min, max = 0.040090083 1.5133706e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055088756, Final residual = 3.6077241e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128488e-08, Final residual = 4.1578873e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686854 water fraction, min, max = 0.040033417 1.3733498e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686838 water fraction, min, max = 0.040090083 1.5134075e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686854 water fraction, min, max = 0.040033417 1.3733531e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686838 water fraction, min, max = 0.040090083 1.513411e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017009726, Final residual = 1.0574889e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574698e-08, Final residual = 1.6418137e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686852 water fraction, min, max = 0.040033417 1.3733519e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686835 water fraction, min, max = 0.040090083 1.5134084e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686844 water fraction, min, max = 0.040033417 1.3733516e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686827 water fraction, min, max = 0.040090083 1.5134081e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013055325, Final residual = 1.1220999e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270884e-09, Final residual = 6.1695769e-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 = 0.077005531 0 0.81686852 water fraction, min, max = 0.040033417 1.3733527e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686835 water fraction, min, max = 0.040090083 1.5134103e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686852 water fraction, min, max = 0.040033417 1.3733529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686835 water fraction, min, max = 0.040090083 1.5134105e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5860368e-05, Final residual = 8.219493e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2211663e-09, Final residual = 1.6469843e-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 = 0.077005531 0 0.81686852 water fraction, min, max = 0.040033417 1.3733519e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686835 water fraction, min, max = 0.040090083 1.5134085e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.8168685 water fraction, min, max = 0.040033417 1.3733517e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686833 water fraction, min, max = 0.040090083 1.5134083e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010092974, Final residual = 3.5651686e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661649e-09, Final residual = 4.027111e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686852 water fraction, min, max = 0.040033417 1.3733527e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686835 water fraction, min, max = 0.040090083 1.5134102e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686852 water fraction, min, max = 0.040033417 1.3733529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686835 water fraction, min, max = 0.040090083 1.5134104e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3365973e-05, Final residual = 8.2207261e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2202692e-09, Final residual = 1.9102989e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686852 water fraction, min, max = 0.040033417 1.373352e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686835 water fraction, min, max = 0.040090083 1.5134086e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.8168685 water fraction, min, max = 0.040033417 1.3733518e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686833 water fraction, min, max = 0.040090083 1.5134084e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2810473e-05, Final residual = 8.4256387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4285106e-09, Final residual = 7.3546912e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686852 water fraction, min, max = 0.040033417 1.3733526e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686835 water fraction, min, max = 0.040090083 1.51341e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686852 water fraction, min, max = 0.040033417 1.3733528e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686835 water fraction, min, max = 0.040090083 1.5134102e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7709212e-05, Final residual = 4.5890838e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951139e-09, Final residual = 5.9624236e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.81686852 water fraction, min, max = 0.040033417 1.373352e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686835 water fraction, min, max = 0.040090083 1.5134086e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077005531 0 0.8168685 water fraction, min, max = 0.040033417 1.3733518e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076948865 0 0.81686833 water fraction, min, max = 0.040090083 1.5134084e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9629514e-05, Final residual = 2.4784963e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801554e-09, Final residual = 3.6189032e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 352.65 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.019866566 max: 0.60562005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021721075 -> dtInletScale=276.22942 fluxAdjustedLocalCo dtLocalScale=0.99072016, dtInletScale=276.22942 -> dtScale=0.99072016 deltaT = 3.4494339 Time = 433.654 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 = 0.07689273 0 0.81686816 water fraction, min, max = 0.040146218 1.6658439e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81684986 water fraction, min, max = 0.040202354 1.8331315e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81683208 water fraction, min, max = 0.040146218 1.6969449e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81681411 water fraction, min, max = 0.040202354 1.8671523e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020392085, Final residual = 1.144379e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383923e-07, Final residual = 3.0732686e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.8168681 water fraction, min, max = 0.040146218 -2.9806746e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686786 water fraction, min, max = 0.040202354 -2.0624116e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686661 water fraction, min, max = 0.040146218 1.7004161e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686638 water fraction, min, max = 0.040202354 1.8709165e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056373767, Final residual = 4.5849101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5922149e-08, Final residual = 5.4667925e-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 = 0.07689273 0 0.81686811 water fraction, min, max = 0.040146218 1.7004521e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.8168679 water fraction, min, max = 0.040202354 1.8709623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686811 water fraction, min, max = 0.040146218 1.7004562e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.8168679 water fraction, min, max = 0.040202354 1.8709667e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017888317, Final residual = 1.3623133e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623946e-08, Final residual = 1.5986563e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686809 water fraction, min, max = 0.040146218 1.7004533e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686786 water fraction, min, max = 0.040202354 1.8709606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686802 water fraction, min, max = 0.040146218 1.7004526e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686779 water fraction, min, max = 0.040202354 1.8709599e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014019205, Final residual = 1.3421643e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.342954e-08, Final residual = 1.8921419e-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 = 0.07689273 0 0.81686809 water fraction, min, max = 0.040146218 1.7004548e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686786 water fraction, min, max = 0.040202354 1.8709643e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686809 water fraction, min, max = 0.040146218 1.7004553e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686786 water fraction, min, max = 0.040202354 1.8709648e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8115626e-05, Final residual = 1.3521742e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543768e-09, Final residual = 1.1557728e-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 = 0.07689273 0 0.81686809 water fraction, min, max = 0.040146218 1.7004534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686786 water fraction, min, max = 0.040202354 1.870961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686807 water fraction, min, max = 0.040146218 1.700453e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686783 water fraction, min, max = 0.040202354 1.8709606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010260539, Final residual = 9.4188561e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4218399e-09, Final residual = 8.5158668e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686809 water fraction, min, max = 0.040146218 1.7004547e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686786 water fraction, min, max = 0.040202354 1.8709639e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686809 water fraction, min, max = 0.040146218 1.700455e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686786 water fraction, min, max = 0.040202354 1.8709643e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0613909e-05, Final residual = 5.5605118e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5625901e-09, Final residual = 2.0641348e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686809 water fraction, min, max = 0.040146218 1.7004536e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686786 water fraction, min, max = 0.040202354 1.8709614e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686807 water fraction, min, max = 0.040146218 1.7004533e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686784 water fraction, min, max = 0.040202354 1.8709611e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1448314e-05, Final residual = 9.3850872e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3898274e-09, Final residual = 2.4843976e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686809 water fraction, min, max = 0.040146218 1.7004546e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686786 water fraction, min, max = 0.040202354 1.8709637e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686809 water fraction, min, max = 0.040146218 1.7004548e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686786 water fraction, min, max = 0.040202354 1.870964e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3933077e-05, Final residual = 4.344784e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.3465053e-09, Final residual = 3.1615437e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686809 water fraction, min, max = 0.040146218 1.7004536e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686786 water fraction, min, max = 0.040202354 1.8709615e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07689273 0 0.81686807 water fraction, min, max = 0.040146218 1.7004534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076836594 0 0.81686784 water fraction, min, max = 0.040202354 1.8709613e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6466561e-05, Final residual = 7.8663482e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8687381e-09, Final residual = 5.0519276e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 355.99 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.019906761 max: 0.74035796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021517812 -> dtInletScale=278.83876 fluxAdjustedLocalCo dtLocalScale=0.81041878, dtInletScale=278.83876 -> dtScale=0.81041878 deltaT = 2.7952776 Time = 436.449 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 = 0.076791104 0 0.81686764 water fraction, min, max = 0.040247844 2.0225356e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81685486 water fraction, min, max = 0.040293334 2.1859862e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81684256 water fraction, min, max = 0.040247844 2.0471859e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81682997 water fraction, min, max = 0.040293334 2.2124977e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001692429, Final residual = 1.073634e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692901e-07, Final residual = 9.7375432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686759 water fraction, min, max = 0.040247844 2.0491679e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686735 water fraction, min, max = 0.040293334 2.2146099e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686682 water fraction, min, max = 0.040247844 2.0493204e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686658 water fraction, min, max = 0.040293334 2.2147729e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040115606, Final residual = 3.059904e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630696e-08, Final residual = 7.7954509e-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 = 0.076791104 0 0.81686761 water fraction, min, max = 0.040247844 2.0493368e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686738 water fraction, min, max = 0.040293334 2.2147952e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686761 water fraction, min, max = 0.040247844 2.0493385e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686738 water fraction, min, max = 0.040293334 2.214797e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012273658, Final residual = 5.3466388e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.3457841e-09, Final residual = 9.6892821e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686758 water fraction, min, max = 0.040247844 2.0493364e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686734 water fraction, min, max = 0.040293334 2.2147927e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686756 water fraction, min, max = 0.040247844 2.049336e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686731 water fraction, min, max = 0.040293334 2.2147923e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7679876e-05, Final residual = 2.1661839e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1680245e-09, Final residual = 3.241953e-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 = 0.076791104 0 0.81686759 water fraction, min, max = 0.040247844 2.0493374e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686735 water fraction, min, max = 0.040293334 2.2147952e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686759 water fraction, min, max = 0.040247844 2.0493377e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686735 water fraction, min, max = 0.040293334 2.2147954e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1326427e-05, Final residual = 5.9903252e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.9897358e-09, Final residual = 4.7974086e-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 = 0.076791104 0 0.81686759 water fraction, min, max = 0.040247844 2.0493365e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686735 water fraction, min, max = 0.040293334 2.2147931e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686758 water fraction, min, max = 0.040247844 2.0493364e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686733 water fraction, min, max = 0.040293334 2.2147929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3970456e-05, Final residual = 7.5498263e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5539299e-09, Final residual = 6.0433602e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686759 water fraction, min, max = 0.040247844 2.0493373e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686735 water fraction, min, max = 0.040293334 2.2147948e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686759 water fraction, min, max = 0.040247844 2.0493374e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686735 water fraction, min, max = 0.040293334 2.2147949e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9714899e-05, Final residual = 9.0117011e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0105174e-09, Final residual = 3.6744394e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686759 water fraction, min, max = 0.040247844 2.0493366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686735 water fraction, min, max = 0.040293334 2.2147933e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686758 water fraction, min, max = 0.040247844 2.0493365e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686733 water fraction, min, max = 0.040293334 2.2147932e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6753606e-05, Final residual = 3.3092173e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3122949e-09, Final residual = 5.553499e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686759 water fraction, min, max = 0.040247844 2.0493372e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686735 water fraction, min, max = 0.040293334 2.2147946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686759 water fraction, min, max = 0.040247844 2.0493373e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686735 water fraction, min, max = 0.040293334 2.2147947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5160336e-05, Final residual = 8.1564069e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.155804e-09, Final residual = 7.4077725e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686759 water fraction, min, max = 0.040247844 2.0493366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686735 water fraction, min, max = 0.040293334 2.2147934e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791104 0 0.81686758 water fraction, min, max = 0.040247844 2.0493365e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076745614 0 0.81686733 water fraction, min, max = 0.040293334 2.2147932e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3680421e-05, Final residual = 3.2266724e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255355e-09, Final residual = 2.0333612e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 358.58 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.016224982 max: 0.6398431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017437139 -> dtInletScale=344.09315 fluxAdjustedLocalCo dtLocalScale=0.93772989, dtInletScale=344.09315 -> dtScale=0.93772989 deltaT = 2.6210871 Time = 439.07 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 = 0.076702959 0 0.8168671 water fraction, min, max = 0.040335989 2.3820534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81685528 water fraction, min, max = 0.040378644 2.5615281e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81684401 water fraction, min, max = 0.040335989 2.4073429e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81683235 water fraction, min, max = 0.040378644 2.5885971e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015800722, Final residual = 1.167102e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627653e-07, Final residual = 8.2827202e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686704 water fraction, min, max = 0.040335989 2.4092321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686676 water fraction, min, max = 0.040378644 2.5906036e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.8168664 water fraction, min, max = 0.040335989 2.4093671e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686612 water fraction, min, max = 0.040378644 2.5907474e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032595737, Final residual = 2.6196843e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.622301e-08, Final residual = 7.1499262e-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 = 0.076702959 0 0.81686706 water fraction, min, max = 0.040335989 2.4093798e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686679 water fraction, min, max = 0.040378644 2.590764e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686706 water fraction, min, max = 0.040335989 2.4093809e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686679 water fraction, min, max = 0.040378644 2.5907652e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6841001e-05, Final residual = 9.7370722e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7389278e-09, Final residual = 1.0114286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686704 water fraction, min, max = 0.040335989 2.4093794e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907621e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686702 water fraction, min, max = 0.040335989 2.4093791e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686673 water fraction, min, max = 0.040378644 2.5907619e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9300596e-05, Final residual = 2.7654806e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7684349e-09, Final residual = 1.1121926e-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 = 0.076702959 0 0.81686704 water fraction, min, max = 0.040335989 2.40938e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907636e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686704 water fraction, min, max = 0.040335989 2.4093801e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907638e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.910548e-05, Final residual = 2.2941759e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941021e-09, Final residual = 2.9358092e-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 = 0.076702959 0 0.81686704 water fraction, min, max = 0.040335989 2.4093795e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907624e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686703 water fraction, min, max = 0.040335989 2.4093794e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686674 water fraction, min, max = 0.040378644 2.5907623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2699527e-05, Final residual = 2.834303e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352534e-09, Final residual = 5.7564823e-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 = 0.076702959 0 0.81686704 water fraction, min, max = 0.040335989 2.4093799e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907634e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686704 water fraction, min, max = 0.040335989 2.40938e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907635e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1237035e-05, Final residual = 3.3946165e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957034e-09, Final residual = 7.3857301e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686704 water fraction, min, max = 0.040335989 2.4093795e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686703 water fraction, min, max = 0.040335989 2.4093794e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907624e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7515073e-05, Final residual = 8.5813031e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5844886e-09, Final residual = 5.4215125e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686704 water fraction, min, max = 0.040335989 2.4093799e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907634e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686704 water fraction, min, max = 0.040335989 2.40938e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907634e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936282e-05, Final residual = 5.5573516e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5583375e-09, Final residual = 1.168298e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686704 water fraction, min, max = 0.040335989 2.4093795e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907626e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076702959 0 0.81686703 water fraction, min, max = 0.040335989 2.4093795e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076660304 0 0.81686675 water fraction, min, max = 0.040378644 2.5907625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4989212e-05, Final residual = 9.7810505e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7805351e-09, Final residual = 1.022415e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 361.77 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.015295557 max: 0.62138712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016350526 -> dtInletScale=366.96067 fluxAdjustedLocalCo dtLocalScale=0.96558166, dtInletScale=366.96067 -> dtScale=0.96558166 deltaT = 2.5304264 Time = 441.6 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 = 0.076619124 0 0.81686646 water fraction, min, max = 0.040419824 2.7786186e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81685487 water fraction, min, max = 0.040461004 2.9796446e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81684392 water fraction, min, max = 0.040419824 2.805849e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81683249 water fraction, min, max = 0.040461004 3.0087143e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015093137, Final residual = 7.9364185e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9081245e-08, Final residual = 4.7573129e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.8168664 water fraction, min, max = 0.040419824 2.8077984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.0107812e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.8168658 water fraction, min, max = 0.040419824 2.807932e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686546 water fraction, min, max = 0.040461004 3.0109231e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029094678, Final residual = 2.5379641e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.539879e-08, Final residual = 3.5194653e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686641 water fraction, min, max = 0.040419824 2.8079458e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686609 water fraction, min, max = 0.040461004 3.0109424e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686641 water fraction, min, max = 0.040419824 2.8079471e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686609 water fraction, min, max = 0.040461004 3.0109438e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9798393e-05, Final residual = 6.2519484e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2517521e-09, Final residual = 5.8246016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.8079457e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686604 water fraction, min, max = 0.040461004 3.0109409e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686638 water fraction, min, max = 0.040419824 2.8079455e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686603 water fraction, min, max = 0.040461004 3.0109407e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1738833e-05, Final residual = 6.928381e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9290674e-09, Final residual = 6.0026603e-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 = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.8079467e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.0109431e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.8079469e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.0109433e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8905913e-05, Final residual = 7.9389399e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9404714e-09, Final residual = 7.0354817e-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 = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.807946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.0109415e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.8079458e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686604 water fraction, min, max = 0.040461004 3.0109414e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517958e-05, Final residual = 7.4812365e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4798671e-09, Final residual = 8.4879985e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.8079467e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.010943e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.8079468e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.0109432e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3771689e-05, Final residual = 6.5569499e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5574119e-09, Final residual = 1.2628348e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.807946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.0109417e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.8079459e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.0109415e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6023338e-05, Final residual = 2.4902997e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4945663e-09, Final residual = 8.6821004e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.8079466e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.010943e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.8079467e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.0109431e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.147798e-05, Final residual = 9.652118e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6520996e-09, Final residual = 3.2419778e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.8079461e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.0109417e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076619124 0 0.81686639 water fraction, min, max = 0.040419824 2.807946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076577945 0 0.81686605 water fraction, min, max = 0.040461004 3.0109416e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4158938e-05, Final residual = 4.8542657e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8569735e-09, Final residual = 2.7243232e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 365 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.014831886 max: 0.59936678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015784979 -> dtInletScale=380.10821 fluxAdjustedLocalCo dtLocalScale=1.0010565, dtInletScale=380.10821 -> dtScale=1.0010565 deltaT = 2.5328272 Time = 444.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686569 water fraction, min, max = 0.040502222 3.2283318e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81685346 water fraction, min, max = 0.040543441 3.4608952e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81684201 water fraction, min, max = 0.040502222 3.2596997e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81682995 water fraction, min, max = 0.040543441 3.4943723e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001521421, Final residual = 2.2892242e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812286e-08, Final residual = 3.2758513e-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 = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2619423e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686519 water fraction, min, max = 0.040543441 3.4967567e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686499 water fraction, min, max = 0.040502222 3.2620958e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686457 water fraction, min, max = 0.040543441 3.4969197e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028825712, Final residual = 1.5466476e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478662e-08, Final residual = 9.0413885e-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 = 0.076536726 0 0.81686563 water fraction, min, max = 0.040502222 3.2621098e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686523 water fraction, min, max = 0.040543441 3.4969382e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686563 water fraction, min, max = 0.040502222 3.262111e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686523 water fraction, min, max = 0.040543441 3.4969395e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9469511e-05, Final residual = 9.3769426e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3757445e-09, Final residual = 1.4634233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621097e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686518 water fraction, min, max = 0.040543441 3.4969369e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.8168656 water fraction, min, max = 0.040502222 3.2621095e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686517 water fraction, min, max = 0.040543441 3.4969366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4792248e-05, Final residual = 8.8659588e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8668549e-09, Final residual = 6.2351815e-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 = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621106e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686519 water fraction, min, max = 0.040543441 3.4969389e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621108e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686519 water fraction, min, max = 0.040543441 3.4969391e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0156991e-05, Final residual = 9.4384212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4397297e-09, Final residual = 3.2828237e-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 = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621099e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686519 water fraction, min, max = 0.040543441 3.4969373e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621097e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686518 water fraction, min, max = 0.040543441 3.4969371e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3394357e-05, Final residual = 9.3120402e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3147631e-09, Final residual = 1.3489559e-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 = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621106e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686519 water fraction, min, max = 0.040543441 3.4969389e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621107e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686519 water fraction, min, max = 0.040543441 3.496939e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4964145e-05, Final residual = 6.814142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8143498e-09, Final residual = 1.9310775e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621099e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686519 water fraction, min, max = 0.040543441 3.4969373e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621098e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686518 water fraction, min, max = 0.040543441 3.4969372e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0355619e-05, Final residual = 7.0291101e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0311586e-09, Final residual = 1.3545179e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621106e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686519 water fraction, min, max = 0.040543441 3.4969389e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621107e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686519 water fraction, min, max = 0.040543441 3.496939e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3041959e-05, Final residual = 8.7569078e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7554655e-09, Final residual = 1.5554795e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621099e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686519 water fraction, min, max = 0.040543441 3.4969374e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076536726 0 0.81686561 water fraction, min, max = 0.040502222 3.2621098e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076495507 0 0.81686518 water fraction, min, max = 0.040543441 3.4969372e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679873e-05, Final residual = 5.0742584e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0781843e-09, Final residual = 2.4126724e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 367.44 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.014959862 max: 0.59603051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015799955 -> dtInletScale=379.74792 fluxAdjustedLocalCo dtLocalScale=1.0066599, dtInletScale=379.74792 -> dtScale=1.0066599 deltaT = 2.5491563 Time = 446.682 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 = 0.076454022 0 0.81686474 water fraction, min, max = 0.040584926 3.7497255e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81685164 water fraction, min, max = 0.04062641 4.0201769e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81683951 water fraction, min, max = 0.040584926 3.786242e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81682659 water fraction, min, max = 0.04062641 4.0591511e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001541428, Final residual = 5.6193412e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.5989425e-08, Final residual = 7.2666922e-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 = 0.076454022 0 0.81686465 water fraction, min, max = 0.040584926 3.7888607e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.0619407e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686398 water fraction, min, max = 0.040584926 3.7890406e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686345 water fraction, min, max = 0.04062641 4.0621317e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029268036, Final residual = 1.6581858e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592508e-08, Final residual = 7.4276851e-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 = 0.076454022 0 0.81686467 water fraction, min, max = 0.040584926 3.7890559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686417 water fraction, min, max = 0.04062641 4.0621513e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686467 water fraction, min, max = 0.040584926 3.7890571e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686417 water fraction, min, max = 0.04062641 4.0621526e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.969018e-05, Final residual = 4.9318162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9336838e-09, Final residual = 6.9713878e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.7890558e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686411 water fraction, min, max = 0.04062641 4.0621498e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686463 water fraction, min, max = 0.040584926 3.7890556e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.8168641 water fraction, min, max = 0.04062641 4.0621496e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7161187e-05, Final residual = 2.3506849e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.349254e-09, Final residual = 4.2689021e-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 = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.7890567e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.062152e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.7890569e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.0621522e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8541819e-05, Final residual = 8.3631617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3649698e-09, Final residual = 5.4345788e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.7890559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.0621502e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.7890558e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.0621501e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4772394e-05, Final residual = 5.1771079e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.1758934e-09, Final residual = 7.4804751e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.7890567e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.0621519e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.7890568e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.062152e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096671e-05, Final residual = 5.7376038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7380839e-09, Final residual = 8.9087973e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.789056e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.0621504e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.7890559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.0621502e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423726e-05, Final residual = 9.512695e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5138667e-09, Final residual = 3.2137402e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.7890567e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.0621518e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.7890568e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.062152e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0985397e-05, Final residual = 9.8080612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8088233e-09, Final residual = 4.5200813e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.789056e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.0621504e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076454022 0 0.81686464 water fraction, min, max = 0.040584926 3.7890559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076412538 0 0.81686412 water fraction, min, max = 0.04062641 4.0621503e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778239e-05, Final residual = 7.8212055e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8219672e-09, Final residual = 7.8932776e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 370.01 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.015146347 max: 0.59916116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015901817 -> dtInletScale=377.31537 fluxAdjustedLocalCo dtLocalScale=1.0014, dtInletScale=377.31537 -> dtScale=1.0014 deltaT = 2.5522041 Time = 449.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686358 water fraction, min, max = 0.040667944 4.354619e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81684966 water fraction, min, max = 0.040709479 4.6674388e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81683692 water fraction, min, max = 0.040667944 4.3966867e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.8168232 water fraction, min, max = 0.040709479 4.7123257e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015555427, Final residual = 5.9886215e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.9660476e-08, Final residual = 4.7160546e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686346 water fraction, min, max = 0.040667944 4.3996968e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686282 water fraction, min, max = 0.040709479 4.7155381e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686274 water fraction, min, max = 0.040667944 4.3999031e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.8168621 water fraction, min, max = 0.040709479 4.7157571e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029669369, Final residual = 1.7080168e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090897e-08, Final residual = 1.2583849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686348 water fraction, min, max = 0.040667944 4.3999189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686286 water fraction, min, max = 0.040709479 4.715776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686348 water fraction, min, max = 0.040667944 4.39992e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686286 water fraction, min, max = 0.040709479 4.7157772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4368713e-05, Final residual = 4.33513e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356247e-09, Final residual = 8.2002591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686345 water fraction, min, max = 0.040667944 4.3999192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.8168628 water fraction, min, max = 0.040709479 4.7157753e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686345 water fraction, min, max = 0.040667944 4.399919e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.8168628 water fraction, min, max = 0.040709479 4.7157752e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.85139e-05, Final residual = 4.3724864e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3738467e-09, Final residual = 1.2205899e-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 = 0.076371004 0 0.81686346 water fraction, min, max = 0.040667944 4.3999197e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157766e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686346 water fraction, min, max = 0.040667944 4.3999198e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157768e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0647643e-05, Final residual = 5.3572877e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.35671e-09, Final residual = 3.3642014e-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 = 0.076371004 0 0.81686346 water fraction, min, max = 0.040667944 4.3999192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157754e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686345 water fraction, min, max = 0.040667944 4.3999191e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157753e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875424e-05, Final residual = 4.4304623e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4354013e-09, Final residual = 1.3933879e-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 = 0.076371004 0 0.81686346 water fraction, min, max = 0.040667944 4.3999197e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157766e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686346 water fraction, min, max = 0.040667944 4.3999198e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157766e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203583e-05, Final residual = 4.6401042e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6415738e-09, Final residual = 5.4267953e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686346 water fraction, min, max = 0.040667944 4.3999192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157754e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686345 water fraction, min, max = 0.040667944 4.3999191e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157753e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.121187e-05, Final residual = 8.8917038e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8942415e-09, Final residual = 8.8893567e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686346 water fraction, min, max = 0.040667944 4.3999197e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157765e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686346 water fraction, min, max = 0.040667944 4.3999197e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157766e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988629e-05, Final residual = 6.4585856e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4590825e-09, Final residual = 8.1557329e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686346 water fraction, min, max = 0.040667944 4.3999192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157755e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076371004 0 0.81686345 water fraction, min, max = 0.040667944 4.3999191e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07632947 0 0.81686281 water fraction, min, max = 0.040709479 4.7157754e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723777e-05, Final residual = 5.5709999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5705568e-09, Final residual = 4.3313535e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 372.81 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.015283245 max: 0.62397979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015920829 -> dtInletScale=376.86479 fluxAdjustedLocalCo dtLocalScale=0.96156961, dtInletScale=376.86479 -> dtScale=0.96156961 deltaT = 2.4536136 Time = 451.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686217 water fraction, min, max = 0.040749408 5.0404968e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81684849 water fraction, min, max = 0.040789338 5.3868254e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81683617 water fraction, min, max = 0.040749408 5.0850973e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81682268 water fraction, min, max = 0.040789338 5.4342838e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015230115, Final residual = 1.049808e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.045995e-07, Final residual = 4.8191549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0881479e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.8168613 water fraction, min, max = 0.040789338 5.4375377e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686137 water fraction, min, max = 0.040749408 5.0883478e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686062 water fraction, min, max = 0.040789338 5.4377494e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025478607, Final residual = 1.7130216e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140498e-08, Final residual = 9.0877779e-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 = 0.07628954 0 0.81686207 water fraction, min, max = 0.040749408 5.0883602e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686134 water fraction, min, max = 0.040789338 5.4377623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686207 water fraction, min, max = 0.040749408 5.0883609e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686134 water fraction, min, max = 0.040789338 5.437763e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.481012e-05, Final residual = 8.857095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8573369e-09, Final residual = 1.2909117e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883605e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686128 water fraction, min, max = 0.040789338 5.4377623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883605e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686128 water fraction, min, max = 0.040789338 5.4377622e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4936803e-05, Final residual = 8.3577996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3580384e-09, Final residual = 3.6842799e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377626e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883607e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377626e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890067e-05, Final residual = 4.014033e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0151299e-09, Final residual = 5.5339091e-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 = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377624e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377624e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7409495e-05, Final residual = 2.5245153e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5269728e-09, Final residual = 1.6633188e-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 = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276226e-05, Final residual = 9.7771037e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7771932e-09, Final residual = 4.1804276e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250082e-05, Final residual = 5.0398337e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0403446e-09, Final residual = 2.2629245e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429074e-05, Final residual = 5.6112418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6152663e-09, Final residual = 3.325826e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07628954 0 0.81686204 water fraction, min, max = 0.040749408 5.0883606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07624961 0 0.81686129 water fraction, min, max = 0.040789338 5.4377625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662136e-05, Final residual = 6.0164571e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.020493e-09, Final residual = 8.661629e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 375.35 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.01478106 max: 0.63855855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015305814 -> dtInletScale=392.00789 fluxAdjustedLocalCo dtLocalScale=0.93961627, dtInletScale=392.00789 -> dtScale=0.93961627 deltaT = 2.3051668 Time = 453.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212096 0 0.81686057 water fraction, min, max = 0.040826852 5.7878058e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81684771 water fraction, min, max = 0.040864366 6.1527309e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212096 0 0.81683638 water fraction, min, max = 0.040826852 5.8326552e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81682368 water fraction, min, max = 0.040864366 6.1970125e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014655481, Final residual = 1.4537195e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486616e-07, Final residual = 4.0257057e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212096 0 0.81686043 water fraction, min, max = 0.040826852 5.8355112e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81685959 water fraction, min, max = 0.040864366 6.1997295e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212096 0 0.81685984 water fraction, min, max = 0.040826852 5.8356855e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.816859 water fraction, min, max = 0.040864366 6.199887e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022742811, Final residual = 6.3107184e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3143655e-09, Final residual = 6.2745778e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212096 0 0.81686045 water fraction, min, max = 0.040826852 5.835697e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81685962 water fraction, min, max = 0.040864366 6.1998984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212096 0 0.81686045 water fraction, min, max = 0.040826852 5.8356977e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81685962 water fraction, min, max = 0.040864366 6.199899e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6903807e-05, Final residual = 8.4683213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4703007e-09, Final residual = 9.3884095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212096 0 0.81686043 water fraction, min, max = 0.040826852 5.8356976e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81685958 water fraction, min, max = 0.040864366 6.1998987e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212096 0 0.81686042 water fraction, min, max = 0.040826852 5.8356976e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81685958 water fraction, min, max = 0.040864366 6.1998987e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7410735e-05, Final residual = 1.7804005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834215e-09, Final residual = 5.3067218e-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 = 0.076212096 0 0.81686043 water fraction, min, max = 0.040826852 5.8356972e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81685959 water fraction, min, max = 0.040864366 6.1998979e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212096 0 0.81686043 water fraction, min, max = 0.040826852 5.8356971e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81685959 water fraction, min, max = 0.040864366 6.1998978e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184561e-05, Final residual = 3.39495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3930021e-09, Final residual = 7.8113643e-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 = 0.076212096 0 0.81686043 water fraction, min, max = 0.040826852 5.8356974e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81685959 water fraction, min, max = 0.040864366 6.1998984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212096 0 0.81686043 water fraction, min, max = 0.040826852 5.8356975e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81685959 water fraction, min, max = 0.040864366 6.1998985e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8494526e-06, Final residual = 7.9531742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9536148e-09, Final residual = 7.2950158e-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 = 0.076212096 0 0.81686043 water fraction, min, max = 0.040826852 5.8356971e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81685959 water fraction, min, max = 0.040864366 6.1998978e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076212096 0 0.81686043 water fraction, min, max = 0.040826852 5.8356971e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076174582 0 0.81685959 water fraction, min, max = 0.040864366 6.1998978e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9760763e-06, Final residual = 9.689828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6914283e-09, Final residual = 8.4412091e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 377.15 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.014004641 max: 0.61137785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014379793 -> dtInletScale=417.25219 fluxAdjustedLocalCo dtLocalScale=0.98138982, dtInletScale=417.25219 -> dtScale=0.98138982 deltaT = 2.2621435 Time = 456.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137769 0 0.81685874 water fraction, min, max = 0.04090118 6.5766063e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.8168456 water fraction, min, max = 0.040937993 6.9753783e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137769 0 0.81683423 water fraction, min, max = 0.04090118 6.6219757e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.81682124 water fraction, min, max = 0.040937993 7.0233e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014303393, Final residual = 4.6171927e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6010419e-08, Final residual = 6.8773083e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137769 0 0.81685859 water fraction, min, max = 0.04090118 6.6246824e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.81685762 water fraction, min, max = 0.040937993 7.0261684e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137769 0 0.81685801 water fraction, min, max = 0.04090118 6.6248368e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.81685703 water fraction, min, max = 0.040937993 7.0263306e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022185497, Final residual = 2.0146922e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.015794e-08, Final residual = 2.8809831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137769 0 0.8168586 water fraction, min, max = 0.04090118 6.6248476e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.81685763 water fraction, min, max = 0.040937993 7.0263444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137769 0 0.8168586 water fraction, min, max = 0.04090118 6.6248484e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.81685763 water fraction, min, max = 0.040937993 7.0263452e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4729286e-05, Final residual = 9.794001e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.7951782e-09, Final residual = 5.6662116e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137769 0 0.81685858 water fraction, min, max = 0.04090118 6.6248472e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.8168576 water fraction, min, max = 0.040937993 7.0263429e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137769 0 0.81685858 water fraction, min, max = 0.04090118 6.6248471e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.8168576 water fraction, min, max = 0.040937993 7.0263428e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961717e-05, Final residual = 8.2614568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2602959e-09, Final residual = 1.1236533e-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 = 0.076137769 0 0.81685859 water fraction, min, max = 0.04090118 6.624847e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.81685761 water fraction, min, max = 0.040937993 7.0263426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137769 0 0.81685859 water fraction, min, max = 0.04090118 6.624847e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.81685761 water fraction, min, max = 0.040937993 7.0263426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0841835e-06, Final residual = 3.952711e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9544929e-09, Final residual = 7.1746828e-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 = 0.076137769 0 0.81685859 water fraction, min, max = 0.04090118 6.6248471e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.81685761 water fraction, min, max = 0.040937993 7.0263427e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076137769 0 0.81685859 water fraction, min, max = 0.04090118 6.6248471e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076100955 0 0.81685761 water fraction, min, max = 0.040937993 7.0263427e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645332e-06, Final residual = 8.9243543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9244207e-09, Final residual = 1.6815122e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 378.82 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.013797748 max: 0.5439607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014111411 -> dtInletScale=425.18782 fluxAdjustedLocalCo dtLocalScale=1.1030209, dtInletScale=425.18782 -> dtScale=1.1030209 deltaT = 2.4950268 Time = 458.751 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 = 0.076060351 0 0.81685651 water fraction, min, max = 0.040978597 7.4950396e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81683968 water fraction, min, max = 0.041019201 7.9938701e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060351 0 0.81682518 water fraction, min, max = 0.040978597 7.5571696e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81680858 water fraction, min, max = 0.041019201 8.059836e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001548447, Final residual = 1.3652757e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598594e-07, Final residual = 6.5641289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060351 0 0.81685629 water fraction, min, max = 0.040978597 7.561263e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.816855 water fraction, min, max = 0.041019201 8.0642001e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060351 0 0.81685547 water fraction, min, max = 0.040978597 7.5615207e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81685418 water fraction, min, max = 0.041019201 8.064472e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025081973, Final residual = 1.1908946e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920921e-08, Final residual = 6.2397516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060351 0 0.8168563 water fraction, min, max = 0.040978597 7.5615379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81685503 water fraction, min, max = 0.041019201 8.0644922e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060351 0 0.8168563 water fraction, min, max = 0.040978597 7.5615391e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81685503 water fraction, min, max = 0.041019201 8.0644934e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7300047e-05, Final residual = 3.0492243e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0482237e-09, Final residual = 1.8736051e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060351 0 0.81685628 water fraction, min, max = 0.040978597 7.5615409e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81685498 water fraction, min, max = 0.041019201 8.0644971e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060351 0 0.81685628 water fraction, min, max = 0.040978597 7.5615412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81685498 water fraction, min, max = 0.041019201 8.0644974e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743888e-05, Final residual = 8.869285e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8698327e-09, Final residual = 2.0394549e-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 = 0.076060351 0 0.81685629 water fraction, min, max = 0.040978597 7.5615389e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81685499 water fraction, min, max = 0.041019201 8.0644929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060351 0 0.81685629 water fraction, min, max = 0.040978597 7.5615387e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81685499 water fraction, min, max = 0.041019201 8.0644926e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012204e-05, Final residual = 6.2708893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2706784e-09, Final residual = 4.18533e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060351 0 0.81685628 water fraction, min, max = 0.040978597 7.5615397e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81685499 water fraction, min, max = 0.041019201 8.0644948e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060351 0 0.81685628 water fraction, min, max = 0.040978597 7.5615399e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81685499 water fraction, min, max = 0.041019201 8.0644949e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1470616e-06, Final residual = 7.2813023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2822792e-09, Final residual = 1.3564908e-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 = 0.076060351 0 0.81685628 water fraction, min, max = 0.040978597 7.5615391e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81685499 water fraction, min, max = 0.041019201 8.0644934e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076060351 0 0.81685628 water fraction, min, max = 0.040978597 7.561539e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076019748 0 0.81685499 water fraction, min, max = 0.041019201 8.0644933e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.744881e-06, Final residual = 9.7052884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7068536e-09, Final residual = 4.0768223e-09, No Iterations 4 PIMPLE: Converged in 7 iterations ExecutionTime = 380.87 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.015264771 max: 0.4597048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015564153 -> dtInletScale=385.50122 fluxAdjustedLocalCo dtLocalScale=1.3051854, dtInletScale=385.50122 -> dtScale=1.3051854 deltaT = 2.8204364 Time = 461.571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.8168535 water fraction, min, max = 0.0410651 8.6694921e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.8168308 water fraction, min, max = 0.041110999 9.3182308e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81681127 water fraction, min, max = 0.0410651 8.7600118e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81678892 water fraction, min, max = 0.041110999 9.4150331e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016843523, Final residual = 3.7345039e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172882e-08, Final residual = 5.072685e-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 = 0.075973848 0 0.81685317 water fraction, min, max = 0.0410651 8.7667694e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685139 water fraction, min, max = 0.041110999 9.4222929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685192 water fraction, min, max = 0.0410651 8.7672511e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685014 water fraction, min, max = 0.041110999 9.4228042e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032853029, Final residual = 2.9330474e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359341e-08, Final residual = 8.7346638e-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 = 0.075973848 0 0.81685319 water fraction, min, max = 0.0410651 8.7672912e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685143 water fraction, min, max = 0.041110999 9.4228552e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685319 water fraction, min, max = 0.0410651 8.7672946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685143 water fraction, min, max = 0.041110999 9.4228587e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0727599e-05, Final residual = 7.5708406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5709754e-09, Final residual = 4.0377693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685315 water fraction, min, max = 0.0410651 8.7672881e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685135 water fraction, min, max = 0.041110999 9.4228455e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685314 water fraction, min, max = 0.0410651 8.7672872e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685135 water fraction, min, max = 0.041110999 9.4228446e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3001397e-05, Final residual = 7.1813316e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1814253e-09, Final residual = 1.0727344e-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 = 0.075973848 0 0.81685316 water fraction, min, max = 0.0410651 8.7672914e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685316 water fraction, min, max = 0.0410651 8.767292e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228535e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979066e-05, Final residual = 5.0692621e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0721993e-09, Final residual = 5.7945435e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685316 water fraction, min, max = 0.0410651 8.7672885e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228466e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685316 water fraction, min, max = 0.0410651 8.767288e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228461e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813847e-05, Final residual = 9.1879958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1892384e-09, Final residual = 6.6356363e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685316 water fraction, min, max = 0.0410651 8.7672911e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228524e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685316 water fraction, min, max = 0.0410651 8.7672916e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228528e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7788714e-05, Final residual = 5.1539559e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1543306e-09, Final residual = 3.452883e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685316 water fraction, min, max = 0.0410651 8.7672885e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228466e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685316 water fraction, min, max = 0.0410651 8.7672881e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228462e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564542e-05, Final residual = 8.6697829e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6719528e-09, Final residual = 2.6938693e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685316 water fraction, min, max = 0.0410651 8.7672913e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228526e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685316 water fraction, min, max = 0.0410651 8.7672917e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228531e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109343e-05, Final residual = 9.4717289e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4709682e-09, Final residual = 4.1999922e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685316 water fraction, min, max = 0.0410651 8.7672884e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228463e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075973848 0 0.81685315 water fraction, min, max = 0.0410651 8.7672879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075927949 0 0.81685137 water fraction, min, max = 0.041110999 9.4228459e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554995e-05, Final residual = 5.6577174e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.6579066e-09, Final residual = 3.1395699e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 383.76 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.01740528 max: 0.4946447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017594081 -> dtInletScale=341.02378 fluxAdjustedLocalCo dtLocalScale=1.2129919, dtInletScale=341.02378 -> dtScale=1.2129919 deltaT = 3.1618003 Time = 464.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684931 water fraction, min, max = 0.041162454 1.0210705e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81681893 water fraction, min, max = 0.041213909 1.106204e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.8167929 water fraction, min, max = 0.041162454 1.0342571e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81676302 water fraction, min, max = 0.041213909 1.1204102e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018419063, Final residual = 1.3165356e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098219e-07, Final residual = 4.0735951e-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 = 0.075876494 0 0.81684879 water fraction, min, max = 0.041162454 1.0353629e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684628 water fraction, min, max = 0.041213909 1.1216077e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684691 water fraction, min, max = 0.041162454 1.0354514e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.8168444 water fraction, min, max = 0.041213909 1.1217023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042798804, Final residual = 3.7427679e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7473174e-08, Final residual = 5.6702678e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684882 water fraction, min, max = 0.041162454 1.0354587e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684635 water fraction, min, max = 0.041213909 1.1217107e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684882 water fraction, min, max = 0.041162454 1.0354593e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684635 water fraction, min, max = 0.041213909 1.1217114e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5853888e-05, Final residual = 6.9205081e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9209362e-09, Final residual = 6.6549095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684876 water fraction, min, max = 0.041162454 1.0354582e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684623 water fraction, min, max = 0.041213909 1.1217092e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684874 water fraction, min, max = 0.041162454 1.0354581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684621 water fraction, min, max = 0.041213909 1.1217091e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0554707e-05, Final residual = 9.75909e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7615932e-09, Final residual = 8.4734232e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684878 water fraction, min, max = 0.041162454 1.035459e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684626 water fraction, min, max = 0.041213909 1.121711e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684878 water fraction, min, max = 0.041162454 1.0354592e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684626 water fraction, min, max = 0.041213909 1.1217111e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6267349e-05, Final residual = 3.2104413e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112501e-09, Final residual = 7.1870395e-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 = 0.075876494 0 0.81684878 water fraction, min, max = 0.041162454 1.0354583e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684626 water fraction, min, max = 0.041213909 1.1217093e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684876 water fraction, min, max = 0.041162454 1.0354581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684624 water fraction, min, max = 0.041213909 1.1217092e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8166091e-05, Final residual = 6.1603258e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.1626783e-09, Final residual = 2.5631824e-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 = 0.075876494 0 0.81684878 water fraction, min, max = 0.041162454 1.0354591e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684626 water fraction, min, max = 0.041213909 1.1217111e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684878 water fraction, min, max = 0.041162454 1.0354592e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684626 water fraction, min, max = 0.041213909 1.1217113e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932707e-05, Final residual = 2.0428268e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.045344e-09, Final residual = 6.6738773e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684878 water fraction, min, max = 0.041162454 1.0354583e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684626 water fraction, min, max = 0.041213909 1.1217094e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684876 water fraction, min, max = 0.041162454 1.0354582e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684624 water fraction, min, max = 0.041213909 1.1217093e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4163645e-05, Final residual = 7.6159475e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.619724e-09, Final residual = 4.9815829e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684878 water fraction, min, max = 0.041162454 1.035459e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684626 water fraction, min, max = 0.041213909 1.1217109e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684878 water fraction, min, max = 0.041162454 1.0354591e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684626 water fraction, min, max = 0.041213909 1.121711e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444928e-05, Final residual = 3.4089325e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100206e-09, Final residual = 4.3362252e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684878 water fraction, min, max = 0.041162454 1.0354583e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684626 water fraction, min, max = 0.041213909 1.1217095e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075876494 0 0.81684876 water fraction, min, max = 0.041162454 1.0354582e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07582504 0 0.81684624 water fraction, min, max = 0.041213909 1.1217093e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2979911e-05, Final residual = 9.0128248e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.0151845e-09, Final residual = 2.1250655e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 387.35 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.019744159 max: 0.58848945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019723534 -> dtInletScale=304.20512 fluxAdjustedLocalCo dtLocalScale=1.0195595, dtInletScale=304.20512 -> dtScale=1.0195595 deltaT = 3.2230088 Time = 467.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.8168436 water fraction, min, max = 0.041266359 1.2166874e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81680912 water fraction, min, max = 0.04131881 1.3194135e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81678018 water fraction, min, max = 0.041266359 1.2327909e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81674622 water fraction, min, max = 0.04131881 1.3367776e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018699083, Final residual = 1.4216648e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143373e-07, Final residual = 4.7665704e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684287 water fraction, min, max = 0.041266359 1.2341606e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683959 water fraction, min, max = 0.04131881 1.3382634e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684073 water fraction, min, max = 0.041266359 1.2342717e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683745 water fraction, min, max = 0.04131881 1.3383822e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045725549, Final residual = 1.0706189e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721462e-08, Final residual = 2.9147463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684288 water fraction, min, max = 0.041266359 1.2342788e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683961 water fraction, min, max = 0.04131881 1.3383886e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684288 water fraction, min, max = 0.041266359 1.2342792e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683962 water fraction, min, max = 0.04131881 1.3383891e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011018133, Final residual = 4.9531342e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9521777e-09, Final residual = 5.3524375e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684284 water fraction, min, max = 0.041266359 1.2342784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683953 water fraction, min, max = 0.04131881 1.3383874e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684281 water fraction, min, max = 0.041266359 1.2342783e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.8168395 water fraction, min, max = 0.04131881 1.3383873e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5407613e-05, Final residual = 6.2885709e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2907808e-09, Final residual = 1.9818016e-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 = 0.075772589 0 0.81684286 water fraction, min, max = 0.041266359 1.234279e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683956 water fraction, min, max = 0.04131881 1.3383888e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684286 water fraction, min, max = 0.041266359 1.2342791e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683956 water fraction, min, max = 0.04131881 1.3383889e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4284638e-05, Final residual = 7.8190391e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.820417e-09, Final residual = 1.3507574e-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 = 0.075772589 0 0.81684286 water fraction, min, max = 0.041266359 1.2342784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683956 water fraction, min, max = 0.04131881 1.3383875e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684283 water fraction, min, max = 0.041266359 1.2342783e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683954 water fraction, min, max = 0.04131881 1.3383874e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5237898e-05, Final residual = 6.6540391e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6578683e-09, Final residual = 7.7435339e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684286 water fraction, min, max = 0.041266359 1.234279e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683956 water fraction, min, max = 0.04131881 1.3383887e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684286 water fraction, min, max = 0.041266359 1.2342791e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683956 water fraction, min, max = 0.04131881 1.3383888e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7524879e-05, Final residual = 3.6166073e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6141366e-09, Final residual = 2.9128732e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684286 water fraction, min, max = 0.041266359 1.2342785e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683956 water fraction, min, max = 0.04131881 1.3383876e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684283 water fraction, min, max = 0.041266359 1.2342784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683954 water fraction, min, max = 0.04131881 1.3383875e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1947522e-05, Final residual = 6.8569641e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8571727e-09, Final residual = 5.031268e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684286 water fraction, min, max = 0.041266359 1.2342789e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683956 water fraction, min, max = 0.04131881 1.3383886e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684286 water fraction, min, max = 0.041266359 1.234279e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683956 water fraction, min, max = 0.04131881 1.3383886e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6060063e-05, Final residual = 8.1655325e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1644541e-09, Final residual = 3.5796504e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684286 water fraction, min, max = 0.041266359 1.2342785e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683956 water fraction, min, max = 0.04131881 1.3383876e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075772589 0 0.81684283 water fraction, min, max = 0.041266359 1.2342784e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075720138 0 0.81683953 water fraction, min, max = 0.04131881 1.3383876e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1716584e-05, Final residual = 4.0819035e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0855146e-09, Final residual = 8.2256265e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 390.28 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.020407677 max: 0.57674465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020105356 -> dtInletScale=298.42794 fluxAdjustedLocalCo dtLocalScale=1.0403217, dtInletScale=298.42794 -> dtScale=1.0403217 deltaT = 3.3528625 Time = 471.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683601 water fraction, min, max = 0.041373374 1.4554925e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81679447 water fraction, min, max = 0.041427938 1.5824676e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81676024 water fraction, min, max = 0.041373374 1.4760325e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81671925 water fraction, min, max = 0.041427938 1.6046686e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019328505, Final residual = 1.0422539e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366863e-07, Final residual = 3.0832686e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683499 water fraction, min, max = 0.041373374 -1.1368983e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683056 water fraction, min, max = 0.041427938 -8.9857691e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683168 water fraction, min, max = 0.041373374 1.4779901e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81682724 water fraction, min, max = 0.041427938 1.6067922e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050089624, Final residual = 4.7162313e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7224952e-08, Final residual = 4.7407651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683497 water fraction, min, max = 0.041373374 1.4779985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683054 water fraction, min, max = 0.041427938 1.6067981e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683498 water fraction, min, max = 0.041373374 1.4779989e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683054 water fraction, min, max = 0.041427938 1.6067985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012807508, Final residual = 1.1847893e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848206e-08, Final residual = 8.1312599e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683496 water fraction, min, max = 0.041373374 1.4779987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.8168305 water fraction, min, max = 0.041427938 1.6067982e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.8168349 water fraction, min, max = 0.041373374 1.4779987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683044 water fraction, min, max = 0.041427938 1.6067982e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010571757, Final residual = 8.5009906e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063227e-09, Final residual = 1.2716368e-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 = 0.075665574 0 0.81683497 water fraction, min, max = 0.041373374 1.4779989e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683054 water fraction, min, max = 0.041427938 1.6067985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683497 water fraction, min, max = 0.041373374 1.4779989e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683054 water fraction, min, max = 0.041427938 1.6067985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.886449e-05, Final residual = 6.3940847e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3912184e-09, Final residual = 1.709085e-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 = 0.075665574 0 0.81683498 water fraction, min, max = 0.041373374 1.4779987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683054 water fraction, min, max = 0.041427938 1.6067981e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683492 water fraction, min, max = 0.041373374 1.4779987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683049 water fraction, min, max = 0.041427938 1.6067981e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5449616e-05, Final residual = 5.2856244e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2889745e-09, Final residual = 3.1736075e-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 = 0.075665574 0 0.81683497 water fraction, min, max = 0.041373374 1.4779989e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683054 water fraction, min, max = 0.041427938 1.6067985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683497 water fraction, min, max = 0.041373374 1.4779989e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683054 water fraction, min, max = 0.041427938 1.6067985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2025458e-05, Final residual = 7.1480117e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1486226e-09, Final residual = 3.61974e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683498 water fraction, min, max = 0.041373374 1.4779987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683054 water fraction, min, max = 0.041427938 1.6067981e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683492 water fraction, min, max = 0.041373374 1.4779987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683048 water fraction, min, max = 0.041427938 1.6067981e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4069633e-05, Final residual = 6.8859904e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8892447e-09, Final residual = 1.301938e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683497 water fraction, min, max = 0.041373374 1.4779989e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683054 water fraction, min, max = 0.041427938 1.6067986e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683497 water fraction, min, max = 0.041373374 1.477999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683054 water fraction, min, max = 0.041427938 1.6067986e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0962698e-05, Final residual = 8.3935612e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3936052e-09, Final residual = 3.1754678e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683498 water fraction, min, max = 0.041373374 1.4779987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683054 water fraction, min, max = 0.041427938 1.606798e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075665574 0 0.81683492 water fraction, min, max = 0.041373374 1.4779986e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561101 0 0.81683048 water fraction, min, max = 0.041427938 1.606798e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4180783e-05, Final residual = 3.6510063e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6525439e-09, Final residual = 8.838313e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 393.26 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.021473125 max: 0.60580028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020915393 -> dtInletScale=286.87006 fluxAdjustedLocalCo dtLocalScale=0.99042542, dtInletScale=286.87006 -> dtScale=0.99042542 deltaT = 3.3204525 Time = 474.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682597 water fraction, min, max = 0.041481974 1.7450599e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81677991 water fraction, min, max = 0.041536011 1.8947806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81674311 water fraction, min, max = 0.041481974 1.7688901e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81669752 water fraction, min, max = 0.041536011 1.9205055e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019298166, Final residual = 8.1668359e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1220844e-08, Final residual = 5.3958013e-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 = 0.075556974 0 0.8168247 water fraction, min, max = 0.041481974 -2.5409297e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681906 water fraction, min, max = 0.041536011 -2.0930764e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682161 water fraction, min, max = 0.041481974 1.7711106e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681597 water fraction, min, max = 0.041536011 1.9229059e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050678617, Final residual = 4.718989e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7253052e-08, Final residual = 7.2762141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682463 water fraction, min, max = 0.041481974 1.7711217e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681892 water fraction, min, max = 0.041536011 1.9229163e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682463 water fraction, min, max = 0.041481974 1.7711224e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681892 water fraction, min, max = 0.041536011 1.9229171e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014612965, Final residual = 8.2582697e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2604692e-09, Final residual = 5.5513221e-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 = 0.075556974 0 0.81682468 water fraction, min, max = 0.041481974 1.7711217e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681903 water fraction, min, max = 0.041536011 1.9229157e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682461 water fraction, min, max = 0.041481974 1.7711216e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681896 water fraction, min, max = 0.041536011 1.9229156e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012573452, Final residual = 4.5090575e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5081254e-09, Final residual = 9.1536234e-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 = 0.075556974 0 0.81682469 water fraction, min, max = 0.041481974 1.7711221e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681904 water fraction, min, max = 0.041536011 1.9229165e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682469 water fraction, min, max = 0.041481974 1.7711222e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681904 water fraction, min, max = 0.041536011 1.9229166e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8915251e-05, Final residual = 3.4835541e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.486031e-09, Final residual = 3.203384e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682469 water fraction, min, max = 0.041481974 1.7711219e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681904 water fraction, min, max = 0.041536011 1.922916e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682462 water fraction, min, max = 0.041481974 1.7711219e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681897 water fraction, min, max = 0.041536011 1.922916e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001000106, Final residual = 8.5338644e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5380716e-09, Final residual = 7.0491789e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682469 water fraction, min, max = 0.041481974 1.7711221e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681904 water fraction, min, max = 0.041536011 1.9229165e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682469 water fraction, min, max = 0.041481974 1.7711221e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681904 water fraction, min, max = 0.041536011 1.9229165e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.87267e-05, Final residual = 8.3203665e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.3210885e-09, Final residual = 4.7084503e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682469 water fraction, min, max = 0.041481974 1.7711219e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681904 water fraction, min, max = 0.041536011 1.9229161e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682462 water fraction, min, max = 0.041481974 1.7711219e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681897 water fraction, min, max = 0.041536011 1.9229161e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5392325e-05, Final residual = 4.6145404e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6173809e-09, Final residual = 7.7617542e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682469 water fraction, min, max = 0.041481974 1.7711221e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681904 water fraction, min, max = 0.041536011 1.9229165e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682469 water fraction, min, max = 0.041481974 1.7711221e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681904 water fraction, min, max = 0.041536011 1.9229165e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6094987e-05, Final residual = 7.6684257e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.6695468e-09, Final residual = 1.1591112e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682469 water fraction, min, max = 0.041481974 1.7711219e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681904 water fraction, min, max = 0.041536011 1.9229161e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075556974 0 0.81682462 water fraction, min, max = 0.041481974 1.7711219e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075502937 0 0.81681897 water fraction, min, max = 0.041536011 1.922916e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.433354e-05, Final residual = 3.8670679e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8701132e-09, Final residual = 2.5888205e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 395.87 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.021580712 max: 0.80961707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020713217 -> dtInletScale=289.67012 fluxAdjustedLocalCo dtLocalScale=0.74109109, dtInletScale=289.67012 -> dtScale=0.74109109 deltaT = 2.4602197 Time = 477.089 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 = 0.0754629 0 0.81681468 water fraction, min, max = 0.041576048 2.0446685e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81678494 water fraction, min, max = 0.041616085 2.173845e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81676386 water fraction, min, max = 0.041576048 2.0599514e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81673427 water fraction, min, max = 0.041616085 2.1900221e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014825428, Final residual = 5.5995889e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5769353e-08, Final residual = 3.0743035e-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 = 0.0754629 0 0.81681383 water fraction, min, max = 0.041576048 -1.2821582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680878 water fraction, min, max = 0.041616085 -9.0933432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81681225 water fraction, min, max = 0.041576048 2.0609605e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680719 water fraction, min, max = 0.041616085 2.1910951e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030826118, Final residual = 2.1567809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1587052e-08, Final residual = 3.5895803e-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 = 0.0754629 0 0.81681369 water fraction, min, max = 0.041576048 2.0609637e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680851 water fraction, min, max = 0.041616085 2.1910985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81681369 water fraction, min, max = 0.041576048 2.0609639e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680851 water fraction, min, max = 0.041616085 2.1910987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.61262e-05, Final residual = 6.9851221e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.9832095e-09, Final residual = 5.3463408e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81681382 water fraction, min, max = 0.041576048 2.0609635e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680876 water fraction, min, max = 0.041616085 2.191098e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81681379 water fraction, min, max = 0.041576048 2.0609635e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680874 water fraction, min, max = 0.041616085 2.191098e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8309107e-05, Final residual = 9.1613757e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1647868e-09, Final residual = 4.4275865e-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 = 0.0754629 0 0.81681382 water fraction, min, max = 0.041576048 2.0609639e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680877 water fraction, min, max = 0.041616085 2.1910988e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81681382 water fraction, min, max = 0.041576048 2.060964e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680877 water fraction, min, max = 0.041616085 2.1910989e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6308896e-05, Final residual = 8.9734415e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9719641e-09, Final residual = 5.5521535e-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 = 0.0754629 0 0.81681382 water fraction, min, max = 0.041576048 2.0609635e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680877 water fraction, min, max = 0.041616085 2.1910979e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.8168138 water fraction, min, max = 0.041576048 2.0609634e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680875 water fraction, min, max = 0.041616085 2.1910978e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436669e-05, Final residual = 9.0529792e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0542984e-09, Final residual = 2.4584825e-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 = 0.0754629 0 0.81681382 water fraction, min, max = 0.041576048 2.060964e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680877 water fraction, min, max = 0.041616085 2.191099e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81681382 water fraction, min, max = 0.041576048 2.0609641e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680877 water fraction, min, max = 0.041616085 2.1910991e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144622e-05, Final residual = 7.7911588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7923982e-09, Final residual = 8.0197996e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81681382 water fraction, min, max = 0.041576048 2.0609635e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680877 water fraction, min, max = 0.041616085 2.1910978e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.8168138 water fraction, min, max = 0.041576048 2.0609634e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680875 water fraction, min, max = 0.041616085 2.1910978e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6882646e-05, Final residual = 6.8465231e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8469485e-09, Final residual = 1.5162797e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81681382 water fraction, min, max = 0.041576048 2.0609641e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680877 water fraction, min, max = 0.041616085 2.1910991e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81681382 water fraction, min, max = 0.041576048 2.0609641e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680877 water fraction, min, max = 0.041616085 2.1910992e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491931e-05, Final residual = 2.1404807e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1414319e-09, Final residual = 2.049249e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81681382 water fraction, min, max = 0.041576048 2.0609634e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680877 water fraction, min, max = 0.041616085 2.1910978e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0754629 0 0.81681381 water fraction, min, max = 0.041576048 2.0609633e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075422863 0 0.81680875 water fraction, min, max = 0.041616085 2.1910977e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4839374e-05, Final residual = 7.7636994e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7663116e-09, Final residual = 6.2620341e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 398.37 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.016094791 max: 0.61279802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015347024 -> dtInletScale=390.95527 fluxAdjustedLocalCo dtLocalScale=0.97911543, dtInletScale=390.95527 -> dtScale=0.97911543 deltaT = 2.4084432 Time = 479.498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680371 water fraction, min, max = 0.04165528 2.3262405e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81677209 water fraction, min, max = 0.041694475 2.4694096e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81675061 water fraction, min, max = 0.04165528 2.3427513e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81671911 water fraction, min, max = 0.041694475 2.4868613e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014142157, Final residual = 6.6701065e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6442452e-08, Final residual = 5.5100752e-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 = 0.075383668 0 0.81680275 water fraction, min, max = 0.04165528 2.3437528e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679685 water fraction, min, max = 0.041694475 2.4879263e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680081 water fraction, min, max = 0.04165528 2.3438108e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679491 water fraction, min, max = 0.041694475 2.4879872e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028666553, Final residual = 2.5751312e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776369e-08, Final residual = 6.1707825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680258 water fraction, min, max = 0.04165528 2.3438126e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679652 water fraction, min, max = 0.041694475 2.4879879e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680258 water fraction, min, max = 0.04165528 2.3438127e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679652 water fraction, min, max = 0.041694475 2.487988e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5569596e-05, Final residual = 1.4519567e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.451242e-09, Final residual = 6.2463034e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680274 water fraction, min, max = 0.04165528 2.3438122e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679683 water fraction, min, max = 0.041694475 2.4879871e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680272 water fraction, min, max = 0.04165528 2.3438122e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679682 water fraction, min, max = 0.041694475 2.4879871e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8656229e-05, Final residual = 7.2835373e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.285297e-09, Final residual = 9.7094692e-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 = 0.075383668 0 0.81680274 water fraction, min, max = 0.04165528 2.3438129e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679684 water fraction, min, max = 0.041694475 2.4879884e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680274 water fraction, min, max = 0.04165528 2.343813e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679684 water fraction, min, max = 0.041694475 2.4879885e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2259642e-05, Final residual = 3.9701211e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9712901e-09, Final residual = 8.5476592e-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 = 0.075383668 0 0.81680274 water fraction, min, max = 0.04165528 2.3438122e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679683 water fraction, min, max = 0.041694475 2.4879869e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680272 water fraction, min, max = 0.04165528 2.3438121e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679682 water fraction, min, max = 0.041694475 2.4879868e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5048153e-05, Final residual = 4.3955215e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3958108e-09, Final residual = 2.9328774e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680274 water fraction, min, max = 0.04165528 2.3438129e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679684 water fraction, min, max = 0.041694475 2.4879885e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680274 water fraction, min, max = 0.04165528 2.343813e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679684 water fraction, min, max = 0.041694475 2.4879886e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437444e-05, Final residual = 4.7156639e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7167437e-09, Final residual = 5.085002e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680274 water fraction, min, max = 0.04165528 2.3438121e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679683 water fraction, min, max = 0.041694475 2.4879868e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680272 water fraction, min, max = 0.04165528 2.343812e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679682 water fraction, min, max = 0.041694475 2.4879867e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675743e-05, Final residual = 7.2165761e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2190428e-09, Final residual = 6.4796172e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680274 water fraction, min, max = 0.04165528 2.343813e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679684 water fraction, min, max = 0.041694475 2.4879886e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680274 water fraction, min, max = 0.04165528 2.3438131e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679684 water fraction, min, max = 0.041694475 2.4879887e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.432707e-05, Final residual = 6.7509809e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7510518e-09, Final residual = 8.1955073e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680274 water fraction, min, max = 0.04165528 2.3438121e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679683 water fraction, min, max = 0.041694475 2.4879867e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075383668 0 0.81680272 water fraction, min, max = 0.04165528 2.343812e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075344474 0 0.81679682 water fraction, min, max = 0.041694475 2.4879866e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0172794e-05, Final residual = 3.3631676e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3665343e-09, Final residual = 1.0616459e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 401.22 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.015793308 max: 0.60081656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015024039 -> dtInletScale=399.35999 fluxAdjustedLocalCo dtLocalScale=0.99864092, dtInletScale=399.35999 -> dtScale=0.99864092 deltaT = 2.4046333 Time = 481.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.81679082 water fraction, min, max = 0.041733607 2.6404603e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81675588 water fraction, min, max = 0.04177274 2.801931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.81673301 water fraction, min, max = 0.041733607 2.6589643e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81669821 water fraction, min, max = 0.04177274 2.8214825e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013765635, Final residual = 9.0127932e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9787643e-08, Final residual = 9.8763138e-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 = 0.075305341 0 0.81678907 water fraction, min, max = 0.041733607 2.6600757e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678145 water fraction, min, max = 0.04177274 2.8226609e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.81678655 water fraction, min, max = 0.041733607 2.6601395e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81677893 water fraction, min, max = 0.04177274 2.8227278e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028060564, Final residual = 1.0070915e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080873e-08, Final residual = 1.252954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.81678878 water fraction, min, max = 0.041733607 2.6601423e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678089 water fraction, min, max = 0.04177274 2.8227302e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.81678878 water fraction, min, max = 0.041733607 2.6601424e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678089 water fraction, min, max = 0.04177274 2.8227303e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.19481e-05, Final residual = 6.1011633e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.1003581e-09, Final residual = 6.1538344e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.816789 water fraction, min, max = 0.041733607 2.6601422e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678132 water fraction, min, max = 0.04177274 2.8227299e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.816789 water fraction, min, max = 0.041733607 2.6601421e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678132 water fraction, min, max = 0.04177274 2.8227299e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5304288e-05, Final residual = 2.3120083e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131734e-09, Final residual = 3.7305385e-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 = 0.075305341 0 0.816789 water fraction, min, max = 0.041733607 2.6601428e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678132 water fraction, min, max = 0.04177274 2.8227312e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.816789 water fraction, min, max = 0.041733607 2.6601429e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678132 water fraction, min, max = 0.04177274 2.8227313e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.812348e-05, Final residual = 7.0846911e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.0847447e-09, Final residual = 2.0519675e-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 = 0.075305341 0 0.816789 water fraction, min, max = 0.041733607 2.660142e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678132 water fraction, min, max = 0.04177274 2.8227295e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.81678899 water fraction, min, max = 0.041733607 2.6601419e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678131 water fraction, min, max = 0.04177274 2.8227294e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2097106e-05, Final residual = 9.1435861e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.1456972e-09, Final residual = 9.4855071e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.816789 water fraction, min, max = 0.041733607 2.660143e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678132 water fraction, min, max = 0.04177274 2.8227316e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.816789 water fraction, min, max = 0.041733607 2.6601431e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678132 water fraction, min, max = 0.04177274 2.8227317e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2525534e-05, Final residual = 9.5993073e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5989702e-09, Final residual = 1.2859819e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.816789 water fraction, min, max = 0.041733607 2.6601419e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678132 water fraction, min, max = 0.04177274 2.8227294e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.81678899 water fraction, min, max = 0.041733607 2.6601418e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678131 water fraction, min, max = 0.04177274 2.8227292e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8875799e-05, Final residual = 5.5471878e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5472383e-09, Final residual = 1.4163175e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.816789 water fraction, min, max = 0.041733607 2.6601431e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678132 water fraction, min, max = 0.04177274 2.8227317e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.816789 water fraction, min, max = 0.041733607 2.6601432e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678132 water fraction, min, max = 0.04177274 2.8227319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687968e-05, Final residual = 6.3693052e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3691299e-09, Final residual = 2.8260497e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.816789 water fraction, min, max = 0.041733607 2.6601419e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678132 water fraction, min, max = 0.04177274 2.8227293e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075305341 0 0.81678899 water fraction, min, max = 0.041733607 2.6601417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075266208 0 0.81678131 water fraction, min, max = 0.04177274 2.8227291e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7558792e-05, Final residual = 6.3427412e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3452091e-09, Final residual = 1.0283984e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 404.77 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.01586285 max: 0.59524422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015000272 -> dtInletScale=399.99275 fluxAdjustedLocalCo dtLocalScale=1.0079896, dtInletScale=399.99275 -> dtScale=1.0079896 deltaT = 2.423809 Time = 484.326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677343 water fraction, min, max = 0.041812184 2.9962585e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.8167337 water fraction, min, max = 0.041851629 3.1800583e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81670984 water fraction, min, max = 0.041812184 3.0173833e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81667034 water fraction, min, max = 0.041851629 3.2023825e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013651899, Final residual = 1.0217819e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180744e-07, Final residual = 5.9348822e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677046 water fraction, min, max = 0.041812184 3.018654e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675979 water fraction, min, max = 0.041851629 3.2037281e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81676691 water fraction, min, max = 0.041812184 3.018727e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675624 water fraction, min, max = 0.041851629 3.2038048e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028157849, Final residual = 1.751651e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7529935e-08, Final residual = 9.3438629e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677012 water fraction, min, max = 0.041812184 3.0187314e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675914 water fraction, min, max = 0.041851629 3.2038098e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677012 water fraction, min, max = 0.041812184 3.0187316e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675914 water fraction, min, max = 0.041851629 3.2038101e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6967041e-05, Final residual = 9.1108693e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1117274e-09, Final residual = 1.1588233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677033 water fraction, min, max = 0.041812184 3.0187304e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675955 water fraction, min, max = 0.041851629 3.2038076e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677033 water fraction, min, max = 0.041812184 3.0187302e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675955 water fraction, min, max = 0.041851629 3.2038074e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7513925e-05, Final residual = 4.0849282e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0863738e-09, Final residual = 7.4793005e-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 = 0.075226764 0 0.81677033 water fraction, min, max = 0.041812184 3.0187316e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675956 water fraction, min, max = 0.041851629 3.2038102e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677033 water fraction, min, max = 0.041812184 3.0187318e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675956 water fraction, min, max = 0.041851629 3.2038104e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4859396e-05, Final residual = 5.86914e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.865743e-09, Final residual = 5.0645083e-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 = 0.075226764 0 0.81677033 water fraction, min, max = 0.041812184 3.0187304e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675955 water fraction, min, max = 0.041851629 3.2038075e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677032 water fraction, min, max = 0.041812184 3.0187302e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675954 water fraction, min, max = 0.041851629 3.2038073e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5953755e-05, Final residual = 5.0780482e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0798434e-09, Final residual = 1.2685682e-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 = 0.075226764 0 0.81677033 water fraction, min, max = 0.041812184 3.0187318e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675955 water fraction, min, max = 0.041851629 3.2038106e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677033 water fraction, min, max = 0.041812184 3.018732e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675955 water fraction, min, max = 0.041851629 3.2038108e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105728e-05, Final residual = 4.341038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3429086e-09, Final residual = 6.448467e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677033 water fraction, min, max = 0.041812184 3.0187303e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675955 water fraction, min, max = 0.041851629 3.2038073e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677032 water fraction, min, max = 0.041812184 3.0187301e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675954 water fraction, min, max = 0.041851629 3.2038071e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3531086e-05, Final residual = 4.0163116e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0167524e-09, Final residual = 1.0781065e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677033 water fraction, min, max = 0.041812184 3.0187319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675955 water fraction, min, max = 0.041851629 3.2038108e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677033 water fraction, min, max = 0.041812184 3.0187321e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675955 water fraction, min, max = 0.041851629 3.203811e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788794e-05, Final residual = 5.4370728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4378032e-09, Final residual = 4.9117725e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677033 water fraction, min, max = 0.041812184 3.0187303e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675955 water fraction, min, max = 0.041851629 3.2038074e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075226764 0 0.81677032 water fraction, min, max = 0.041812184 3.0187301e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075187319 0 0.81675954 water fraction, min, max = 0.041851629 3.2038072e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2738666e-05, Final residual = 6.6605236e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6625489e-09, Final residual = 5.1091016e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 407.72 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.01610461 max: 0.53383577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015119891 -> dtInletScale=396.82825 fluxAdjustedLocalCo dtLocalScale=1.1239412, dtInletScale=396.82825 -> dtScale=1.1239412 deltaT = 2.6959883 Time = 487.022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674733 water fraction, min, max = 0.041895503 3.42182e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81669276 water fraction, min, max = 0.041939377 3.6541142e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81666288 water fraction, min, max = 0.041895503 3.4512811e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81660885 water fraction, min, max = 0.041939377 3.6854262e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015015453, Final residual = 1.2439535e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389615e-07, Final residual = 8.6008566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674229 water fraction, min, max = 0.041895503 3.4532504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672535 water fraction, min, max = 0.041939377 3.6875204e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81673574 water fraction, min, max = 0.041895503 3.453376e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.8167188 water fraction, min, max = 0.041939377 3.687653e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032923298, Final residual = 2.1316589e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.133742e-08, Final residual = 6.6215947e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674172 water fraction, min, max = 0.041895503 3.4533848e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672429 water fraction, min, max = 0.041939377 3.6876637e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674173 water fraction, min, max = 0.041895503 3.4533855e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672429 water fraction, min, max = 0.041939377 3.6876644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7535861e-05, Final residual = 5.0543711e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0562872e-09, Final residual = 9.5525534e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674209 water fraction, min, max = 0.041895503 3.4533826e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672502 water fraction, min, max = 0.041939377 3.6876586e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674209 water fraction, min, max = 0.041895503 3.4533822e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672502 water fraction, min, max = 0.041939377 3.6876582e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6080751e-05, Final residual = 1.691751e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940978e-09, Final residual = 3.3629452e-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 = 0.075143445 0 0.81674217 water fraction, min, max = 0.041895503 3.4533851e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672517 water fraction, min, max = 0.041939377 3.687664e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674216 water fraction, min, max = 0.041895503 3.4533855e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672516 water fraction, min, max = 0.041939377 3.6876644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0190447e-05, Final residual = 4.5973226e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5952309e-09, Final residual = 1.1506552e-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 = 0.075143445 0 0.81674217 water fraction, min, max = 0.041895503 3.4533827e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672517 water fraction, min, max = 0.041939377 3.6876589e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674216 water fraction, min, max = 0.041895503 3.4533824e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672516 water fraction, min, max = 0.041939377 3.6876585e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472076e-05, Final residual = 3.0012682e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0028096e-09, Final residual = 1.1730013e-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 = 0.075143445 0 0.81674218 water fraction, min, max = 0.041895503 3.453385e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672518 water fraction, min, max = 0.041939377 3.6876637e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674218 water fraction, min, max = 0.041895503 3.4533853e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672518 water fraction, min, max = 0.041939377 3.687664e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3685541e-05, Final residual = 3.9272634e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310409e-09, Final residual = 8.0186649e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674217 water fraction, min, max = 0.041895503 3.4533827e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672518 water fraction, min, max = 0.041939377 3.6876589e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674216 water fraction, min, max = 0.041895503 3.4533824e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672516 water fraction, min, max = 0.041939377 3.6876586e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739103e-05, Final residual = 3.377039e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788145e-09, Final residual = 3.6296357e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674218 water fraction, min, max = 0.041895503 3.4533851e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672518 water fraction, min, max = 0.041939377 3.687664e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674218 water fraction, min, max = 0.041895503 3.4533855e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672518 water fraction, min, max = 0.041939377 3.6876644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2620364e-05, Final residual = 4.9009883e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9034756e-09, Final residual = 6.7938748e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674217 water fraction, min, max = 0.041895503 3.4533828e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672518 water fraction, min, max = 0.041939377 3.687659e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075143445 0 0.81674216 water fraction, min, max = 0.041895503 3.4533824e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075099571 0 0.81672516 water fraction, min, max = 0.041939377 3.6876586e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6134547e-05, Final residual = 8.7264653e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.72737e-09, Final residual = 8.5099772e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 410.56 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.01806517 max: 0.57951352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016817765 -> dtInletScale=356.7656 fluxAdjustedLocalCo dtLocalScale=1.0353512, dtInletScale=356.7656 -> dtScale=1.0353512 deltaT = 2.7908078 Time = 489.813 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 = 0.075054154 0 0.81670719 water fraction, min, max = 0.041984794 3.9460142e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81663998 water fraction, min, max = 0.042030212 4.2217923e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81660924 water fraction, min, max = 0.041984794 3.9819872e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81654307 water fraction, min, max = 0.042030212 4.2600914e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015521086, Final residual = 7.7462544e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7140598e-08, Final residual = 8.7669328e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81669981 water fraction, min, max = 0.041984794 -1.6695193e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667494 water fraction, min, max = 0.042030212 -1.3409591e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81669073 water fraction, min, max = 0.041984794 3.9846291e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81666586 water fraction, min, max = 0.042030212 4.2629042e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034000436, Final residual = 2.9882866e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906419e-08, Final residual = 2.9191449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.8166986 water fraction, min, max = 0.041984794 3.9846408e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667264 water fraction, min, max = 0.042030212 4.2629182e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81669861 water fraction, min, max = 0.041984794 3.9846416e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667265 water fraction, min, max = 0.042030212 4.262919e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6903719e-05, Final residual = 7.2270143e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2280516e-09, Final residual = 6.2254063e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81669958 water fraction, min, max = 0.041984794 3.9846378e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667458 water fraction, min, max = 0.042030212 4.2629115e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81669951 water fraction, min, max = 0.041984794 3.9846373e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667451 water fraction, min, max = 0.042030212 4.262911e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8536416e-05, Final residual = 3.9598405e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.959576e-09, Final residual = 2.8844274e-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 = 0.075054154 0 0.81669955 water fraction, min, max = 0.041984794 3.9846407e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667451 water fraction, min, max = 0.042030212 4.2629178e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81669955 water fraction, min, max = 0.041984794 3.9846412e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667451 water fraction, min, max = 0.042030212 4.2629182e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1991853e-05, Final residual = 3.8100987e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8091607e-09, Final residual = 3.4089299e-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 = 0.075054154 0 0.81669963 water fraction, min, max = 0.041984794 3.9846379e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667467 water fraction, min, max = 0.042030212 4.2629116e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81669962 water fraction, min, max = 0.041984794 3.9846374e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667466 water fraction, min, max = 0.042030212 4.2629112e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1381462e-05, Final residual = 9.1121656e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1122521e-09, Final residual = 6.2594995e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.8166996 water fraction, min, max = 0.041984794 3.9846407e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667462 water fraction, min, max = 0.042030212 4.2629177e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.8166996 water fraction, min, max = 0.041984794 3.9846411e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667462 water fraction, min, max = 0.042030212 4.2629181e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5246779e-05, Final residual = 9.6335227e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6323777e-09, Final residual = 2.0861421e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81669961 water fraction, min, max = 0.041984794 3.9846379e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667465 water fraction, min, max = 0.042030212 4.2629116e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.8166996 water fraction, min, max = 0.041984794 3.9846375e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667463 water fraction, min, max = 0.042030212 4.2629112e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7600508e-05, Final residual = 8.3726054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3740131e-09, Final residual = 8.8987427e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81669961 water fraction, min, max = 0.041984794 3.9846407e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667464 water fraction, min, max = 0.042030212 4.2629176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81669961 water fraction, min, max = 0.041984794 3.9846411e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667464 water fraction, min, max = 0.042030212 4.262918e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250396e-05, Final residual = 3.4073141e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4086594e-09, Final residual = 4.1290684e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.81669961 water fraction, min, max = 0.041984794 3.9846379e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667464 water fraction, min, max = 0.042030212 4.2629116e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054154 0 0.8166996 water fraction, min, max = 0.041984794 3.9846375e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075008737 0 0.81667463 water fraction, min, max = 0.042030212 4.2629112e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6348131e-05, Final residual = 4.5162954e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5160676e-09, Final residual = 4.8953049e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 413.6 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.018844809 max: 0.62521101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017409256 -> dtInletScale=344.64425 fluxAdjustedLocalCo dtLocalScale=0.959676, dtInletScale=344.64425 -> dtScale=0.959676 deltaT = 2.677629 Time = 492.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81665011 water fraction, min, max = 0.042073787 4.5478494e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81657662 water fraction, min, max = 0.042117362 4.8511178e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81655286 water fraction, min, max = 0.042073787 4.5856419e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81648079 water fraction, min, max = 0.042117362 4.8912414e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001521769, Final residual = 1.4284266e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4225691e-07, Final residual = 9.2000678e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664062 water fraction, min, max = 0.042073787 4.5881233e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660724 water fraction, min, max = 0.042117362 4.8938809e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81663165 water fraction, min, max = 0.042073787 4.5882786e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81659828 water fraction, min, max = 0.042117362 4.8940448e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031662736, Final residual = 9.6721564e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6790392e-09, Final residual = 4.0902073e-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 = 0.074965161 0 0.81663843 water fraction, min, max = 0.042073787 4.588289e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660306 water fraction, min, max = 0.042117362 4.8940571e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81663845 water fraction, min, max = 0.042073787 4.5882897e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660307 water fraction, min, max = 0.042117362 4.8940578e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6936532e-05, Final residual = 4.6472497e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6491266e-09, Final residual = 4.2494513e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664052 water fraction, min, max = 0.042073787 4.588286e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660717 water fraction, min, max = 0.042117362 4.8940504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664034 water fraction, min, max = 0.042073787 4.5882856e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660699 water fraction, min, max = 0.042117362 4.89405e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.071648e-05, Final residual = 4.54641e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5503667e-09, Final residual = 2.9664046e-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 = 0.074965161 0 0.81664007 water fraction, min, max = 0.042073787 4.5882893e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660628 water fraction, min, max = 0.042117362 4.8940575e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664007 water fraction, min, max = 0.042073787 4.5882898e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660629 water fraction, min, max = 0.042117362 4.894058e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530948e-05, Final residual = 7.9364929e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9343046e-09, Final residual = 2.3386632e-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 = 0.074965161 0 0.81664036 water fraction, min, max = 0.042073787 4.588286e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660685 water fraction, min, max = 0.042117362 4.8940504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664034 water fraction, min, max = 0.042073787 4.5882855e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660683 water fraction, min, max = 0.042117362 4.8940499e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534424e-05, Final residual = 2.7296049e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298643e-09, Final residual = 1.7177061e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664025 water fraction, min, max = 0.042073787 4.5882894e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660663 water fraction, min, max = 0.042117362 4.8940577e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664025 water fraction, min, max = 0.042073787 4.5882899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660663 water fraction, min, max = 0.042117362 4.8940581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7739571e-05, Final residual = 4.5412155e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.541295e-09, Final residual = 1.412364e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.8166403 water fraction, min, max = 0.042073787 4.588286e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660673 water fraction, min, max = 0.042117362 4.8940504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664029 water fraction, min, max = 0.042073787 4.5882855e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660672 water fraction, min, max = 0.042117362 4.8940499e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9799862e-05, Final residual = 5.4557566e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4564218e-09, Final residual = 3.0242845e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664028 water fraction, min, max = 0.042073787 4.5882894e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660669 water fraction, min, max = 0.042117362 4.8940577e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664028 water fraction, min, max = 0.042073787 4.5882899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660669 water fraction, min, max = 0.042117362 4.8940582e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784238e-05, Final residual = 6.3767722e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3770609e-09, Final residual = 5.3018254e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664029 water fraction, min, max = 0.042073787 4.588286e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.81660671 water fraction, min, max = 0.042117362 4.8940504e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074965161 0 0.81664027 water fraction, min, max = 0.042073787 4.5882855e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074921586 0 0.8166067 water fraction, min, max = 0.042117362 4.8940499e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8713613e-05, Final residual = 5.6633519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6667309e-09, Final residual = 1.7866618e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 416.51 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.018190254 max: 0.62158233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016703238 -> dtInletScale=359.21178 fluxAdjustedLocalCo dtLocalScale=0.9652784, dtInletScale=359.21178 -> dtScale=0.9652784 deltaT = 2.584511 Time = 495.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81657355 water fraction, min, max = 0.042159422 5.2081126e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81649182 water fraction, min, max = 0.042201482 5.5415702e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81647724 water fraction, min, max = 0.042159422 5.248052e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81639721 water fraction, min, max = 0.042201482 5.5838741e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014738127, Final residual = 5.112546e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0920785e-08, Final residual = 6.9925011e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656124 water fraction, min, max = 0.042159422 5.2505577e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651663 water fraction, min, max = 0.042201482 5.5865283e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81655327 water fraction, min, max = 0.042159422 5.2507075e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81650866 water fraction, min, max = 0.042201482 5.586686e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029830277, Final residual = 2.1810001e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824992e-08, Final residual = 2.6827767e-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 = 0.074879526 0 0.81655756 water fraction, min, max = 0.042159422 5.2507196e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.8165095 water fraction, min, max = 0.042201482 5.5867023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81655758 water fraction, min, max = 0.042159422 5.2507205e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81650953 water fraction, min, max = 0.042201482 5.5867032e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.887794e-05, Final residual = 4.512368e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.51107e-09, Final residual = 1.8208674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656149 water fraction, min, max = 0.042159422 5.2507156e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651725 water fraction, min, max = 0.042201482 5.5866934e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656122 water fraction, min, max = 0.042159422 5.250715e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651698 water fraction, min, max = 0.042201482 5.5866928e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4734046e-05, Final residual = 7.9664491e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9660773e-09, Final residual = 8.4042325e-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 = 0.074879526 0 0.8165603 water fraction, min, max = 0.042159422 5.2507197e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.8165149 water fraction, min, max = 0.042201482 5.5867022e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656031 water fraction, min, max = 0.042159422 5.2507203e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651491 water fraction, min, max = 0.042201482 5.5867028e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9974233e-05, Final residual = 7.0871903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0889703e-09, Final residual = 2.0131655e-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 = 0.074879526 0 0.81656097 water fraction, min, max = 0.042159422 5.2507158e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651622 water fraction, min, max = 0.042201482 5.5866938e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656093 water fraction, min, max = 0.042159422 5.2507152e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651619 water fraction, min, max = 0.042201482 5.5866932e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646266e-05, Final residual = 8.0906504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0903048e-09, Final residual = 3.5825522e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656067 water fraction, min, max = 0.042159422 5.2507197e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651565 water fraction, min, max = 0.042201482 5.5867022e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656068 water fraction, min, max = 0.042159422 5.2507202e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651565 water fraction, min, max = 0.042201482 5.5867027e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434912e-05, Final residual = 3.0836239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.085094e-09, Final residual = 1.0040571e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656081 water fraction, min, max = 0.042159422 5.2507159e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651592 water fraction, min, max = 0.042201482 5.586694e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.8165608 water fraction, min, max = 0.042159422 5.2507153e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651591 water fraction, min, max = 0.042201482 5.5866934e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962252e-05, Final residual = 8.4875805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4890328e-09, Final residual = 5.1538135e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656075 water fraction, min, max = 0.042159422 5.2507196e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.8165158 water fraction, min, max = 0.042201482 5.5867021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656075 water fraction, min, max = 0.042159422 5.2507202e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.8165158 water fraction, min, max = 0.042201482 5.5867026e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.146816e-05, Final residual = 3.4924296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.494925e-09, Final residual = 9.8839073e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656078 water fraction, min, max = 0.042159422 5.2507159e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651585 water fraction, min, max = 0.042201482 5.586694e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074879526 0 0.81656077 water fraction, min, max = 0.042159422 5.2507154e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074837466 0 0.81651584 water fraction, min, max = 0.042201482 5.5866935e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897969e-05, Final residual = 8.9650941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.966264e-09, Final residual = 6.8926989e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 419.3 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.017718934 max: 0.61372736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016122362 -> dtInletScale=372.15391 fluxAdjustedLocalCo dtLocalScale=0.97763281, dtInletScale=372.15391 -> dtScale=0.97763281 deltaT = 2.5261352 Time = 497.601 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 = 0.074796356 0 0.81647095 water fraction, min, max = 0.042242592 5.9353072e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81637754 water fraction, min, max = 0.042283702 6.3048526e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81637487 water fraction, min, max = 0.042242592 5.9783769e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81628339 water fraction, min, max = 0.042283702 6.3504011e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014637288, Final residual = 4.0681227e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0514414e-08, Final residual = 3.1735769e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.8164547 water fraction, min, max = 0.042242592 5.9809985e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639469 water fraction, min, max = 0.042283702 6.3531728e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81644803 water fraction, min, max = 0.042242592 5.9811505e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81638802 water fraction, min, max = 0.042283702 6.3533327e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002895516, Final residual = 2.2363819e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2377971e-08, Final residual = 4.1474371e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81644998 water fraction, min, max = 0.042242592 5.9811644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81638552 water fraction, min, max = 0.042283702 6.3533528e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81645002 water fraction, min, max = 0.042242592 5.9811656e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81638556 water fraction, min, max = 0.042283702 6.3533539e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1849577e-05, Final residual = 3.069021e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0678892e-09, Final residual = 6.8397849e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81645535 water fraction, min, max = 0.042242592 5.98116e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639612 water fraction, min, max = 0.042283702 6.3533426e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81645505 water fraction, min, max = 0.042242592 5.9811593e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639582 water fraction, min, max = 0.042283702 6.3533419e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9835565e-05, Final residual = 4.9716651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9720392e-09, Final residual = 2.523655e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81645353 water fraction, min, max = 0.042242592 5.981164e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639252 water fraction, min, max = 0.042283702 6.3533514e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81645355 water fraction, min, max = 0.042242592 5.9811646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639254 water fraction, min, max = 0.042283702 6.353352e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646121e-05, Final residual = 5.1338224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1329681e-09, Final residual = 4.2545154e-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 = 0.074796356 0 0.81645454 water fraction, min, max = 0.042242592 5.98116e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639451 water fraction, min, max = 0.042283702 6.3533429e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81645449 water fraction, min, max = 0.042242592 5.9811595e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639447 water fraction, min, max = 0.042283702 6.3533423e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7137497e-05, Final residual = 3.6228313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6241468e-09, Final residual = 7.5101948e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81645408 water fraction, min, max = 0.042242592 5.9811639e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639361 water fraction, min, max = 0.042283702 6.3533512e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81645408 water fraction, min, max = 0.042242592 5.9811645e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639361 water fraction, min, max = 0.042283702 6.3533517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3497074e-05, Final residual = 1.2208153e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208271e-09, Final residual = 2.9918457e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.8164543 water fraction, min, max = 0.042242592 5.9811601e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639405 water fraction, min, max = 0.042283702 6.353343e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81645429 water fraction, min, max = 0.042242592 5.9811596e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639403 water fraction, min, max = 0.042283702 6.3533425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5353705e-05, Final residual = 8.487639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4882408e-09, Final residual = 7.7949972e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.8164542 water fraction, min, max = 0.042242592 5.981164e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639385 water fraction, min, max = 0.042283702 6.3533513e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.8164542 water fraction, min, max = 0.042242592 5.9811645e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639385 water fraction, min, max = 0.042283702 6.3533518e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2807493e-05, Final residual = 3.8293343e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8335758e-09, Final residual = 2.7414364e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81645425 water fraction, min, max = 0.042242592 5.9811602e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639394 water fraction, min, max = 0.042283702 6.3533431e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074796356 0 0.81645423 water fraction, min, max = 0.042242592 5.9811596e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074755246 0 0.81639392 water fraction, min, max = 0.042283702 6.3533426e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5329618e-05, Final residual = 6.2749148e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2782203e-09, Final residual = 7.7733267e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 422.28 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.017478838 max: 0.63353891 fluxAdjustedLocalCo inlet-based: CoInlet=0.001575821 -> dtInletScale=380.75391 fluxAdjustedLocalCo dtLocalScale=0.947061, dtInletScale=380.75391 -> dtScale=0.947061 deltaT = 2.3918934 Time = 499.993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81633559 water fraction, min, max = 0.042322627 6.7268505e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623271 water fraction, min, max = 0.042361552 7.1214843e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81624744 water fraction, min, max = 0.042322627 6.770249e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81614642 water fraction, min, max = 0.042361552 7.1672355e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013995291, Final residual = 3.788756e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7738302e-08, Final residual = 6.5559683e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631607 water fraction, min, max = 0.042322627 6.7727315e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623958 water fraction, min, max = 0.042361552 7.1698539e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631145 water fraction, min, max = 0.042322627 6.7728668e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623497 water fraction, min, max = 0.042361552 7.1699958e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027039941, Final residual = 2.5371145e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5388375e-08, Final residual = 3.2987584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631186 water fraction, min, max = 0.042322627 6.7728751e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623141 water fraction, min, max = 0.042361552 7.1700059e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631191 water fraction, min, max = 0.042322627 6.7728756e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623146 water fraction, min, max = 0.042361552 7.1700064e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1771352e-05, Final residual = 5.8224307e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255228e-09, Final residual = 1.2094681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631663 water fraction, min, max = 0.042322627 6.7728702e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81624082 water fraction, min, max = 0.042361552 7.1699954e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631638 water fraction, min, max = 0.042322627 6.7728695e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81624057 water fraction, min, max = 0.042361552 7.1699948e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8710655e-05, Final residual = 7.7531168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7550006e-09, Final residual = 8.2612275e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631491 water fraction, min, max = 0.042322627 6.7728737e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623743 water fraction, min, max = 0.042361552 7.1700031e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631493 water fraction, min, max = 0.042322627 6.7728742e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623745 water fraction, min, max = 0.042361552 7.1700036e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.685313e-05, Final residual = 6.2523804e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2529072e-09, Final residual = 1.0495515e-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 = 0.074716321 0 0.81631584 water fraction, min, max = 0.042322627 6.77287e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623927 water fraction, min, max = 0.042361552 7.1699954e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.8163158 water fraction, min, max = 0.042322627 6.7728696e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623923 water fraction, min, max = 0.042361552 7.1699949e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5918451e-05, Final residual = 6.0562314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0573696e-09, Final residual = 1.2387621e-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 = 0.074716321 0 0.81631541 water fraction, min, max = 0.042322627 6.7728735e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623842 water fraction, min, max = 0.042361552 7.1700029e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631542 water fraction, min, max = 0.042322627 6.772874e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623843 water fraction, min, max = 0.042361552 7.1700033e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824299e-05, Final residual = 8.5576175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5580704e-09, Final residual = 2.2242685e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631562 water fraction, min, max = 0.042322627 6.7728701e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623883 water fraction, min, max = 0.042361552 7.1699956e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631561 water fraction, min, max = 0.042322627 6.7728697e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623882 water fraction, min, max = 0.042361552 7.1699951e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4105329e-05, Final residual = 7.5511208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5518139e-09, Final residual = 1.5075793e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631552 water fraction, min, max = 0.042322627 6.7728736e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623864 water fraction, min, max = 0.042361552 7.1700029e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631553 water fraction, min, max = 0.042322627 6.772874e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623864 water fraction, min, max = 0.042361552 7.1700033e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150419e-05, Final residual = 1.9183547e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197752e-09, Final residual = 2.7709452e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631557 water fraction, min, max = 0.042322627 6.7728702e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623873 water fraction, min, max = 0.042361552 7.1699956e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074716321 0 0.81631556 water fraction, min, max = 0.042322627 6.7728697e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074677396 0 0.81623872 water fraction, min, max = 0.042361552 7.1699952e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3992825e-05, Final residual = 6.1770821e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1800727e-09, Final residual = 7.0720669e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 424.9 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.016640903 max: 0.51896923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00149208 -> dtInletScale=402.12321 fluxAdjustedLocalCo dtLocalScale=1.1561379, dtInletScale=402.12321 -> dtScale=1.1561379 deltaT = 2.6683434 Time = 502.662 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 = 0.074633972 0 0.81615129 water fraction, min, max = 0.042404977 7.6380147e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81600835 water fraction, min, max = 0.042448401 8.1354228e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81604166 water fraction, min, max = 0.042404977 7.6985623e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81590144 water fraction, min, max = 0.042448401 8.1996132e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015268588, Final residual = 1.3021472e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.296256e-07, Final residual = 3.9055702e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611893 water fraction, min, max = 0.042404977 -7.5136406e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81600144 water fraction, min, max = 0.042448401 -5.8943778e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611443 water fraction, min, max = 0.042404977 7.7026529e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599695 water fraction, min, max = 0.042448401 8.2039419e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031482424, Final residual = 1.549652e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509571e-08, Final residual = 9.4559834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.8161132 water fraction, min, max = 0.042404977 7.7026649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599034 water fraction, min, max = 0.042448401 8.2039535e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611329 water fraction, min, max = 0.042404977 7.7026655e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599043 water fraction, min, max = 0.042448401 8.2039541e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8906702e-05, Final residual = 3.4703048e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4730679e-09, Final residual = 8.7682573e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611944 water fraction, min, max = 0.042404977 7.7026616e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81600262 water fraction, min, max = 0.042448401 8.2039461e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611907 water fraction, min, max = 0.042404977 7.702661e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81600225 water fraction, min, max = 0.042448401 8.2039455e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1405846e-05, Final residual = 6.8451798e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.845636e-09, Final residual = 8.8981819e-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 = 0.074633972 0 0.81611702 water fraction, min, max = 0.042404977 7.7026646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599785 water fraction, min, max = 0.042448401 8.2039527e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611704 water fraction, min, max = 0.042404977 7.7026651e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599787 water fraction, min, max = 0.042448401 8.2039531e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.867314e-05, Final residual = 5.7843862e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7829513e-09, Final residual = 4.0413018e-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 = 0.074633972 0 0.81611837 water fraction, min, max = 0.042404977 7.7026615e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81600051 water fraction, min, max = 0.042448401 8.2039459e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611831 water fraction, min, max = 0.042404977 7.702661e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81600046 water fraction, min, max = 0.042448401 8.2039455e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7280756e-05, Final residual = 4.8407826e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8442522e-09, Final residual = 3.8568552e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611772 water fraction, min, max = 0.042404977 7.7026649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599923 water fraction, min, max = 0.042448401 8.2039532e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611773 water fraction, min, max = 0.042404977 7.7026654e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599924 water fraction, min, max = 0.042448401 8.2039537e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5113697e-05, Final residual = 4.2227984e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2253132e-09, Final residual = 3.317146e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611805 water fraction, min, max = 0.042404977 7.7026615e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599988 water fraction, min, max = 0.042448401 8.203946e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611803 water fraction, min, max = 0.042404977 7.702661e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599986 water fraction, min, max = 0.042448401 8.2039455e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5297055e-05, Final residual = 7.2711593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2740226e-09, Final residual = 6.3966214e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611789 water fraction, min, max = 0.042404977 7.7026649e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599957 water fraction, min, max = 0.042448401 8.2039533e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611789 water fraction, min, max = 0.042404977 7.7026654e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599957 water fraction, min, max = 0.042448401 8.2039538e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549418e-05, Final residual = 3.902866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049576e-09, Final residual = 2.8429966e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611796 water fraction, min, max = 0.042404977 7.7026616e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599972 water fraction, min, max = 0.042448401 8.2039462e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074633972 0 0.81611795 water fraction, min, max = 0.042404977 7.7026611e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074590547 0 0.81599971 water fraction, min, max = 0.042448401 8.2039457e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171048e-05, Final residual = 7.2053801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.205229e-09, Final residual = 2.6055627e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 427.42 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.018697285 max: 0.50029038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016645314 -> dtInletScale=360.4618 fluxAdjustedLocalCo dtLocalScale=1.1993035, dtInletScale=360.4618 -> dtScale=1.1993035 deltaT = 2.9882743 Time = 505.65 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 = 0.074541917 0 0.81586444 water fraction, min, max = 0.042497031 8.800482e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81566132 water fraction, min, max = 0.042545662 9.4387402e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81573068 water fraction, min, max = 0.042497031 8.8867246e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81553141 water fraction, min, max = 0.042545662 9.5307603e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016802423, Final residual = 1.516203e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082541e-07, Final residual = 3.262068e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580974 water fraction, min, max = 0.042497031 8.8928825e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562376 water fraction, min, max = 0.042545662 9.5373213e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580672 water fraction, min, max = 0.042497031 8.8933006e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562075 water fraction, min, max = 0.042545662 9.5377644e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039730693, Final residual = 3.5855135e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894427e-08, Final residual = 4.03284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580297 water fraction, min, max = 0.042497031 8.8933408e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81561061 water fraction, min, max = 0.042545662 9.5378201e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580313 water fraction, min, max = 0.042497031 8.8933445e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81561076 water fraction, min, max = 0.042545662 9.5378239e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011821952, Final residual = 1.0178823e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.018088e-08, Final residual = 1.0629418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81581013 water fraction, min, max = 0.042497031 8.8933334e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562465 water fraction, min, max = 0.042545662 9.5378013e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580965 water fraction, min, max = 0.042497031 8.8933317e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562417 water fraction, min, max = 0.042545662 9.5377997e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4390143e-05, Final residual = 3.6974913e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.7006155e-09, Final residual = 2.6665268e-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 = 0.074541917 0 0.81580709 water fraction, min, max = 0.042497031 8.8933414e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81561868 water fraction, min, max = 0.042545662 9.5378192e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580713 water fraction, min, max = 0.042497031 8.8933428e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81561872 water fraction, min, max = 0.042545662 9.5378206e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0461536e-05, Final residual = 8.7867362e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7853713e-09, Final residual = 1.5211049e-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 = 0.074541917 0 0.81580882 water fraction, min, max = 0.042497031 8.8933358e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562208 water fraction, min, max = 0.042545662 9.5378064e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580874 water fraction, min, max = 0.042497031 8.8933347e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.815622 water fraction, min, max = 0.042545662 9.5378053e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4886493e-05, Final residual = 3.2405221e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2417334e-09, Final residual = 1.48614e-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 = 0.074541917 0 0.81580796 water fraction, min, max = 0.042497031 8.8933411e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562038 water fraction, min, max = 0.042545662 9.5378182e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580797 water fraction, min, max = 0.042497031 8.8933421e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562039 water fraction, min, max = 0.042545662 9.5378192e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3603045e-05, Final residual = 5.9345184e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9343622e-09, Final residual = 4.5901949e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580841 water fraction, min, max = 0.042497031 8.8933364e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562127 water fraction, min, max = 0.042545662 9.5378078e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580839 water fraction, min, max = 0.042497031 8.8933356e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562125 water fraction, min, max = 0.042545662 9.537807e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0839923e-05, Final residual = 8.0260899e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0249149e-09, Final residual = 1.2405472e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580818 water fraction, min, max = 0.042497031 8.893341e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562082 water fraction, min, max = 0.042545662 9.5378179e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580818 water fraction, min, max = 0.042497031 8.8933419e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562082 water fraction, min, max = 0.042545662 9.5378188e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1930945e-05, Final residual = 4.9836684e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.987071e-09, Final residual = 2.4605746e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.8158083 water fraction, min, max = 0.042497031 8.8933369e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562105 water fraction, min, max = 0.042545662 9.5378087e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074541917 0 0.81580829 water fraction, min, max = 0.042497031 8.8933361e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074493286 0 0.81562104 water fraction, min, max = 0.042545662 9.5378079e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0210949e-05, Final residual = 8.3577639e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3575305e-09, Final residual = 7.2081629e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 430.34 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.021101649 max: 0.56492851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018641066 -> dtInletScale=321.87001 fluxAdjustedLocalCo dtLocalScale=1.0620813, dtInletScale=321.87001 -> dtScale=1.0620813 deltaT = 3.1731989 Time = 508.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81541773 water fraction, min, max = 0.042597302 1.0269865e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81514292 water fraction, min, max = 0.042648942 1.1055959e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81527694 water fraction, min, max = 0.042597302 1.0381763e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81500646 water fraction, min, max = 0.042648942 1.1175766e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017574256, Final residual = 1.4910519e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827533e-07, Final residual = 4.064468e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.815335 water fraction, min, max = 0.042597302 1.0390247e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505509 water fraction, min, max = 0.042648942 1.1184859e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533487 water fraction, min, max = 0.042597302 1.0390858e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505497 water fraction, min, max = 0.042648942 1.1185509e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004312431, Final residual = 2.8771502e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8807028e-08, Final residual = 2.6309562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533061 water fraction, min, max = 0.042597302 1.0390912e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81504638 water fraction, min, max = 0.042648942 1.1185578e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533077 water fraction, min, max = 0.042597302 1.0390917e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81504653 water fraction, min, max = 0.042648942 1.1185583e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013748515, Final residual = 1.0855739e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856013e-08, Final residual = 6.8759908e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533521 water fraction, min, max = 0.042597302 1.0390899e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505536 water fraction, min, max = 0.042648942 1.1185548e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.8153348 water fraction, min, max = 0.042597302 1.0390897e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505495 water fraction, min, max = 0.042648942 1.1185545e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.483487e-05, Final residual = 6.3167527e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.3204019e-09, Final residual = 4.3048431e-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 = 0.074441646 0 0.81533309 water fraction, min, max = 0.042597302 1.0390911e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.8150512 water fraction, min, max = 0.042648942 1.1185573e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533312 water fraction, min, max = 0.042597302 1.0390913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505123 water fraction, min, max = 0.042648942 1.1185575e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2584695e-05, Final residual = 8.0537659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0539714e-09, Final residual = 5.7880006e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533428 water fraction, min, max = 0.042597302 1.0390903e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505353 water fraction, min, max = 0.042648942 1.1185556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533422 water fraction, min, max = 0.042597302 1.0390902e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505347 water fraction, min, max = 0.042648942 1.1185555e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1271117e-05, Final residual = 8.1611658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.166631e-09, Final residual = 1.3542947e-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 = 0.074441646 0 0.81533368 water fraction, min, max = 0.042597302 1.039091e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505237 water fraction, min, max = 0.042648942 1.1185571e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533369 water fraction, min, max = 0.042597302 1.0390911e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505238 water fraction, min, max = 0.042648942 1.1185573e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.069827e-05, Final residual = 6.9112712e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9095419e-09, Final residual = 4.4825251e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533399 water fraction, min, max = 0.042597302 1.0390903e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505297 water fraction, min, max = 0.042648942 1.1185557e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533398 water fraction, min, max = 0.042597302 1.0390902e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505296 water fraction, min, max = 0.042648942 1.1185556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4545785e-05, Final residual = 3.087134e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0871295e-09, Final residual = 2.765684e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533384 water fraction, min, max = 0.042597302 1.039091e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505268 water fraction, min, max = 0.042648942 1.1185571e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533384 water fraction, min, max = 0.042597302 1.0390911e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505268 water fraction, min, max = 0.042648942 1.1185572e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6849855e-05, Final residual = 5.0190518e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0201567e-09, Final residual = 4.6416041e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.81533391 water fraction, min, max = 0.042597302 1.0390904e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505282 water fraction, min, max = 0.042648942 1.1185557e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074441646 0 0.8153339 water fraction, min, max = 0.042597302 1.0390902e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074390006 0 0.81505281 water fraction, min, max = 0.042648942 1.1185556e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4262538e-05, Final residual = 9.3920576e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3930608e-09, Final residual = 1.7184883e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 432.95 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.022594543 max: 0.60845825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019794638 -> dtInletScale=303.11238 fluxAdjustedLocalCo dtLocalScale=0.98609888, dtInletScale=303.11238 -> dtScale=0.98609888 deltaT = 3.1282951 Time = 511.951 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 = 0.074339096 0 0.81476972 water fraction, min, max = 0.042699852 1.2026586e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81442501 water fraction, min, max = 0.042750761 1.292842e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81464831 water fraction, min, max = 0.042699852 1.215241e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.8143072 water fraction, min, max = 0.042750761 1.3062953e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017394046, Final residual = 1.3262461e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189936e-07, Final residual = 5.0921698e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466663 water fraction, min, max = 0.042699852 1.2161745e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428818 water fraction, min, max = 0.042750761 1.3072951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466706 water fraction, min, max = 0.042699852 1.2162403e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.8142886 water fraction, min, max = 0.042750761 1.3073649e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042151609, Final residual = 3.0428047e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463974e-08, Final residual = 4.8725329e-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 = 0.074339096 0 0.81466748 water fraction, min, max = 0.042699852 1.2162449e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428926 water fraction, min, max = 0.042750761 1.3073702e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.8146675 water fraction, min, max = 0.042699852 1.2162453e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428928 water fraction, min, max = 0.042750761 1.3073706e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013069923, Final residual = 6.8856475e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8864255e-09, Final residual = 9.3984221e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466643 water fraction, min, max = 0.042699852 1.2162441e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428715 water fraction, min, max = 0.042750761 1.3073683e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466632 water fraction, min, max = 0.042699852 1.216244e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428704 water fraction, min, max = 0.042750761 1.3073681e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010167903, Final residual = 6.0025275e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0043398e-09, Final residual = 4.0539961e-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 = 0.074339096 0 0.81466675 water fraction, min, max = 0.042699852 1.2162451e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428779 water fraction, min, max = 0.042750761 1.3073703e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466675 water fraction, min, max = 0.042699852 1.2162452e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.8142878 water fraction, min, max = 0.042750761 1.3073704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4339712e-05, Final residual = 5.7094519e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7096483e-09, Final residual = 4.7783755e-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 = 0.074339096 0 0.81466654 water fraction, min, max = 0.042699852 1.216244e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428738 water fraction, min, max = 0.042750761 1.307368e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466653 water fraction, min, max = 0.042699852 1.2162438e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428737 water fraction, min, max = 0.042750761 1.3073678e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4810424e-05, Final residual = 4.1536778e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.155617e-09, Final residual = 1.8498285e-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 = 0.074339096 0 0.81466666 water fraction, min, max = 0.042699852 1.2162451e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428762 water fraction, min, max = 0.042750761 1.3073704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466666 water fraction, min, max = 0.042699852 1.2162453e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428762 water fraction, min, max = 0.042750761 1.3073706e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1168607e-05, Final residual = 3.1660447e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1700599e-09, Final residual = 3.3830186e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466658 water fraction, min, max = 0.042699852 1.2162441e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428746 water fraction, min, max = 0.042750761 1.3073681e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466658 water fraction, min, max = 0.042699852 1.2162439e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428746 water fraction, min, max = 0.042750761 1.3073679e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0758463e-05, Final residual = 3.5204972e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5199259e-09, Final residual = 8.9662062e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466664 water fraction, min, max = 0.042699852 1.2162451e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428758 water fraction, min, max = 0.042750761 1.3073704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466664 water fraction, min, max = 0.042699852 1.2162453e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428758 water fraction, min, max = 0.042750761 1.3073705e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8600903e-05, Final residual = 6.1955863e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.199055e-09, Final residual = 8.1357979e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466659 water fraction, min, max = 0.042699852 1.2162441e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428748 water fraction, min, max = 0.042750761 1.3073682e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074339096 0 0.81466659 water fraction, min, max = 0.042699852 1.2162439e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074288187 0 0.81428748 water fraction, min, max = 0.042750761 1.307368e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8875512e-05, Final residual = 6.9287162e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9281703e-09, Final residual = 5.7170497e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 435.75 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.022497168 max: 0.60838018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019514525 -> dtInletScale=307.46328 fluxAdjustedLocalCo dtLocalScale=0.98622543, dtInletScale=307.46328 -> dtScale=0.98622543 deltaT = 3.0846318 Time = 515.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81390669 water fraction, min, max = 0.04280096 1.403694e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81347538 water fraction, min, max = 0.042851159 1.5068431e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81380703 water fraction, min, max = 0.04280096 1.4178035e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81337847 water fraction, min, max = 0.042851159 1.5219092e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017350575, Final residual = 1.3748908e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675414e-07, Final residual = 7.7439841e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81378611 water fraction, min, max = 0.04280096 1.4188253e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329386 water fraction, min, max = 0.042851159 1.5230001e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81378746 water fraction, min, max = 0.04280096 1.4188956e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329521 water fraction, min, max = 0.042851159 1.5230746e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042142145, Final residual = 3.7903292e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948223e-08, Final residual = 5.6790156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81379171 water fraction, min, max = 0.04280096 1.4189014e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81330367 water fraction, min, max = 0.042851159 1.523082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81379113 water fraction, min, max = 0.04280096 1.4189019e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81330309 water fraction, min, max = 0.042851159 1.5230825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000134602, Final residual = 6.0492565e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0497338e-09, Final residual = 9.4874779e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81378571 water fraction, min, max = 0.04280096 1.4189007e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329188 water fraction, min, max = 0.042851159 1.52308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81378577 water fraction, min, max = 0.04280096 1.4189005e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329194 water fraction, min, max = 0.042851159 1.5230799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010048584, Final residual = 4.6625658e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6646277e-09, Final residual = 7.2647105e-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 = 0.074237988 0 0.81378804 water fraction, min, max = 0.04280096 1.4189017e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329648 water fraction, min, max = 0.042851159 1.5230822e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.813788 water fraction, min, max = 0.04280096 1.4189018e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329645 water fraction, min, max = 0.042851159 1.5230824e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1018515e-05, Final residual = 4.5092647e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5096472e-09, Final residual = 7.1027529e-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 = 0.074237988 0 0.81378678 water fraction, min, max = 0.04280096 1.4189007e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.813294 water fraction, min, max = 0.042851159 1.5230801e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.8137868 water fraction, min, max = 0.04280096 1.4189005e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329401 water fraction, min, max = 0.042851159 1.5230799e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2214489e-05, Final residual = 8.1172604e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.117448e-09, Final residual = 6.1799249e-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 = 0.074237988 0 0.8137874 water fraction, min, max = 0.04280096 1.4189017e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329522 water fraction, min, max = 0.042851159 1.5230822e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.8137874 water fraction, min, max = 0.04280096 1.4189018e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329522 water fraction, min, max = 0.042851159 1.5230824e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8134695e-05, Final residual = 3.6445015e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6443099e-09, Final residual = 1.833973e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81378708 water fraction, min, max = 0.04280096 1.4189008e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329459 water fraction, min, max = 0.042851159 1.5230803e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81378708 water fraction, min, max = 0.04280096 1.4189006e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329459 water fraction, min, max = 0.042851159 1.5230801e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4968196e-05, Final residual = 6.833859e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8351651e-09, Final residual = 6.1783422e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81378725 water fraction, min, max = 0.04280096 1.4189016e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329493 water fraction, min, max = 0.042851159 1.5230822e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81378725 water fraction, min, max = 0.04280096 1.4189018e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329493 water fraction, min, max = 0.042851159 1.5230823e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2940611e-05, Final residual = 9.9382318e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9409383e-09, Final residual = 2.9362874e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81378716 water fraction, min, max = 0.04280096 1.4189008e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329473 water fraction, min, max = 0.042851159 1.5230803e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074237988 0 0.81378715 water fraction, min, max = 0.04280096 1.4189006e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074187789 0 0.81329473 water fraction, min, max = 0.042851159 1.5230801e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1661891e-05, Final residual = 7.2423396e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.242991e-09, Final residual = 7.9343737e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 438.37 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.022369959 max: 0.60608721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019242151 -> dtInletScale=311.81546 fluxAdjustedLocalCo dtLocalScale=0.98995654, dtInletScale=311.81546 -> dtScale=0.98995654 deltaT = 3.0535456 Time = 518.09 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 = 0.074138097 0 0.81279951 water fraction, min, max = 0.042900852 1.6334898e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81226449 water fraction, min, max = 0.042950545 1.7515926e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.8127209 water fraction, min, max = 0.042900852 1.64939e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81218783 water fraction, min, max = 0.042950545 1.768553e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001729568, Final residual = 1.5315489e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234397e-07, Final residual = 8.5092893e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.81266609 water fraction, min, max = 0.042900852 -2.831286e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81204761 water fraction, min, max = 0.042950544 -1.7962561e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.81266828 water fraction, min, max = 0.042900852 1.6505966e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.8120498 water fraction, min, max = 0.042950544 1.7698384e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004153793, Final residual = 3.852235e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.8559844e-08, Final residual = 1.3238647e-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 = 0.074138097 0 0.81267461 water fraction, min, max = 0.042900852 1.6506042e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81206256 water fraction, min, max = 0.042950545 1.7698493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.81267367 water fraction, min, max = 0.042900852 1.650605e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81206162 water fraction, min, max = 0.042950545 1.76985e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011285464, Final residual = 1.2393306e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395714e-08, Final residual = 9.5015393e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.8126653 water fraction, min, max = 0.042900852 1.6506024e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81204433 water fraction, min, max = 0.042950545 1.7698448e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.81266542 water fraction, min, max = 0.042900852 1.650602e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81204446 water fraction, min, max = 0.042950545 1.7698444e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4654737e-05, Final residual = 1.8594372e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600476e-08, Final residual = 5.2648899e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.81266887 water fraction, min, max = 0.042900852 1.6506045e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81205136 water fraction, min, max = 0.042950545 1.7698495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.81266881 water fraction, min, max = 0.042900852 1.6506049e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.8120513 water fraction, min, max = 0.042950545 1.7698499e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602823e-05, Final residual = 6.6676382e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673067e-08, Final residual = 5.2357167e-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 = 0.074138097 0 0.81266704 water fraction, min, max = 0.042900852 1.6506025e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81204774 water fraction, min, max = 0.042950545 1.7698451e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.81266706 water fraction, min, max = 0.042900852 1.6506022e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81204777 water fraction, min, max = 0.042950545 1.7698448e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2685292e-05, Final residual = 1.2140084e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140997e-08, Final residual = 2.1679473e-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 = 0.074138097 0 0.81266791 water fraction, min, max = 0.042900852 1.6506044e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81204946 water fraction, min, max = 0.042950545 1.7698492e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.8126679 water fraction, min, max = 0.042900852 1.6506047e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81204945 water fraction, min, max = 0.042950545 1.7698495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0906477e-05, Final residual = 2.8361289e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8362101e-08, Final residual = 5.1591641e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.81266747 water fraction, min, max = 0.042900852 1.6506026e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.8120486 water fraction, min, max = 0.042950545 1.7698453e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.81266748 water fraction, min, max = 0.042900852 1.6506023e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.8120486 water fraction, min, max = 0.042950545 1.769845e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7842428e-05, Final residual = 8.4130996e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4145369e-09, Final residual = 8.5955485e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.8126677 water fraction, min, max = 0.042900852 1.6506042e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81204904 water fraction, min, max = 0.042950545 1.7698489e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.8126677 water fraction, min, max = 0.042900852 1.6506045e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.81204904 water fraction, min, max = 0.042950545 1.7698491e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8021541e-05, Final residual = 3.4279681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4297985e-09, Final residual = 2.2495382e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.81266757 water fraction, min, max = 0.042900852 1.6506027e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.8120488 water fraction, min, max = 0.042950545 1.7698454e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074138097 0 0.81266757 water fraction, min, max = 0.042900852 1.6506024e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074088404 0 0.8120488 water fraction, min, max = 0.042950545 1.7698451e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5232876e-05, Final residual = 5.2222103e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2245486e-09, Final residual = 3.4755068e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 441.42 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.022328107 max: 0.6056755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019048233 -> dtInletScale=314.98984 fluxAdjustedLocalCo dtLocalScale=0.99062948, dtInletScale=314.98984 -> dtScale=0.99062948 deltaT = 3.0247961 Time = 521.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81142761 water fraction, min, max = 0.04299977 1.8961685e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81077635 water fraction, min, max = 0.043048995 2.0311569e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.8113681 water fraction, min, max = 0.04299977 1.9140681e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81071811 water fraction, min, max = 0.043048995 2.0502311e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017062979, Final residual = 5.037183e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0104695e-08, Final residual = 6.9996604e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81128101 water fraction, min, max = 0.04299977 -1.3187113e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81052433 water fraction, min, max = 0.043048995 -9.6468445e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81128386 water fraction, min, max = 0.04299977 1.9154034e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81052716 water fraction, min, max = 0.043048995 2.0516532e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040581511, Final residual = 3.5363549e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5400132e-08, Final residual = 6.2687186e-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 = 0.074039179 0 0.81129723 water fraction, min, max = 0.04299977 1.9154115e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81055377 water fraction, min, max = 0.043048995 2.0516646e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81129627 water fraction, min, max = 0.04299977 1.9154122e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81055282 water fraction, min, max = 0.043048995 2.0516654e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010702739, Final residual = 2.8463729e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8461745e-09, Final residual = 2.0701761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81128643 water fraction, min, max = 0.04299977 1.9154099e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053268 water fraction, min, max = 0.043048995 2.0516606e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.8112866 water fraction, min, max = 0.04299977 1.9154095e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053284 water fraction, min, max = 0.043048995 2.0516603e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4582883e-05, Final residual = 7.3372449e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3417555e-09, Final residual = 3.9566311e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81129085 water fraction, min, max = 0.04299977 1.9154116e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81054137 water fraction, min, max = 0.043048995 2.0516644e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81129078 water fraction, min, max = 0.04299977 1.9154119e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81054129 water fraction, min, max = 0.043048995 2.0516647e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.587588e-05, Final residual = 2.2433749e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474186e-09, Final residual = 3.4047843e-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 = 0.074039179 0 0.81128874 water fraction, min, max = 0.04299977 1.91541e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053721 water fraction, min, max = 0.043048995 2.0516609e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81128877 water fraction, min, max = 0.04299977 1.9154098e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053723 water fraction, min, max = 0.043048995 2.0516607e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3236079e-05, Final residual = 8.3998199e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4025601e-09, Final residual = 2.3758258e-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 = 0.074039179 0 0.81128973 water fraction, min, max = 0.04299977 1.9154115e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053917 water fraction, min, max = 0.043048995 2.0516642e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81128973 water fraction, min, max = 0.04299977 1.9154117e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053916 water fraction, min, max = 0.043048995 2.0516644e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7924182e-05, Final residual = 6.1400449e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1379969e-09, Final residual = 1.1662688e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81128924 water fraction, min, max = 0.04299977 1.9154101e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053818 water fraction, min, max = 0.043048995 2.0516611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81128924 water fraction, min, max = 0.04299977 1.9154098e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053818 water fraction, min, max = 0.043048995 2.0516609e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8916589e-05, Final residual = 7.9842255e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9865481e-09, Final residual = 9.0955087e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81128951 water fraction, min, max = 0.04299977 1.9154114e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053872 water fraction, min, max = 0.043048995 2.0516641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81128951 water fraction, min, max = 0.04299977 1.9154117e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053872 water fraction, min, max = 0.043048995 2.0516643e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5498328e-05, Final residual = 9.0332289e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0328479e-09, Final residual = 1.5938261e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81128934 water fraction, min, max = 0.04299977 1.9154101e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053838 water fraction, min, max = 0.043048995 2.0516612e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074039179 0 0.81128933 water fraction, min, max = 0.04299977 1.9154099e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073989954 0 0.81053838 water fraction, min, max = 0.043048995 2.051661e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7137247e-05, Final residual = 4.4194309e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.4206544e-09, Final residual = 1.2038757e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 444.11 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.022288751 max: 0.60677486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018868892 -> dtInletScale=317.9837 fluxAdjustedLocalCo dtLocalScale=0.98883463, dtInletScale=317.9837 -> dtScale=0.98883463 deltaT = 2.9906562 Time = 524.105 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 = 0.073941284 0 0.80978761 water fraction, min, max = 0.043097664 2.1955843e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.8090146 water fraction, min, max = 0.043146334 2.3492086e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.8097435 water fraction, min, max = 0.043097664 2.2156126e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80897124 water fraction, min, max = 0.043146334 2.3705281e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016701165, Final residual = 5.037789e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0115342e-08, Final residual = 9.3683488e-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 = 0.073941284 0 0.80965026 water fraction, min, max = 0.043097664 2.216989e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80877273 water fraction, min, max = 0.043146334 2.3719944e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80965317 water fraction, min, max = 0.043097664 2.2170789e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80877563 water fraction, min, max = 0.043146334 2.3720894e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039374928, Final residual = 1.7636525e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654067e-08, Final residual = 1.0927578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80965663 water fraction, min, max = 0.043097664 2.2170865e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80878281 water fraction, min, max = 0.043146334 2.3720996e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80965589 water fraction, min, max = 0.043097664 2.2170871e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80878207 water fraction, min, max = 0.043146334 2.3721003e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011105939, Final residual = 6.4100755e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4116273e-09, Final residual = 5.0061353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80964733 water fraction, min, max = 0.043097664 2.217085e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876467 water fraction, min, max = 0.043146334 2.3720959e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80964748 water fraction, min, max = 0.043097664 2.2170847e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876482 water fraction, min, max = 0.043146334 2.3720956e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7574153e-05, Final residual = 7.6268598e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6279312e-09, Final residual = 2.024027e-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 = 0.073941284 0 0.80965058 water fraction, min, max = 0.043097664 2.2170864e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80877104 water fraction, min, max = 0.043146334 2.3720991e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80965053 water fraction, min, max = 0.043097664 2.2170867e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.808771 water fraction, min, max = 0.043146334 2.3720994e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8705831e-05, Final residual = 5.9413991e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.9427965e-09, Final residual = 1.2820505e-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 = 0.073941284 0 0.80964901 water fraction, min, max = 0.043097664 2.217085e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876795 water fraction, min, max = 0.043146334 2.3720959e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80964903 water fraction, min, max = 0.043097664 2.2170847e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876797 water fraction, min, max = 0.043146334 2.3720957e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2688573e-05, Final residual = 5.1995553e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2017827e-09, Final residual = 5.1680149e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80964973 water fraction, min, max = 0.043097664 2.2170864e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876938 water fraction, min, max = 0.043146334 2.372099e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80964973 water fraction, min, max = 0.043097664 2.2170866e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876938 water fraction, min, max = 0.043146334 2.3720993e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7400903e-05, Final residual = 9.5889273e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5921351e-09, Final residual = 6.7115031e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80964935 water fraction, min, max = 0.043097664 2.2170849e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876862 water fraction, min, max = 0.043146334 2.3720959e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80964935 water fraction, min, max = 0.043097664 2.2170847e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876863 water fraction, min, max = 0.043146334 2.3720956e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4468453e-05, Final residual = 2.7077711e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.708026e-08, Final residual = 8.2171757e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80964958 water fraction, min, max = 0.043097664 2.2170864e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876908 water fraction, min, max = 0.043146334 2.3720991e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80964958 water fraction, min, max = 0.043097664 2.2170866e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876908 water fraction, min, max = 0.043146334 2.3720993e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.218055e-05, Final residual = 7.939907e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9387742e-09, Final residual = 3.6425632e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80964942 water fraction, min, max = 0.043097664 2.2170849e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876875 water fraction, min, max = 0.043146334 2.3720959e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073941284 0 0.80964941 water fraction, min, max = 0.043097664 2.2170847e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073892615 0 0.80876875 water fraction, min, max = 0.043146334 2.3720957e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0164013e-05, Final residual = 3.9842286e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.9842693e-09, Final residual = 2.6149867e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 447.04 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.022221333 max: 0.66534323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018655925 -> dtInletScale=321.61365 fluxAdjustedLocalCo dtLocalScale=0.9017902, dtInletScale=321.61365 -> dtScale=0.9017902 deltaT = 2.6968427 Time = 526.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80796724 water fraction, min, max = 0.043190222 2.5212691e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80715185 water fraction, min, max = 0.04323411 2.6794546e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.8079396 water fraction, min, max = 0.043190222 2.5398148e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80712448 water fraction, min, max = 0.04323411 2.6990719e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014850061, Final residual = 4.2889524e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2685182e-08, Final residual = 6.9179931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785726 water fraction, min, max = 0.043190222 2.5409484e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80695411 water fraction, min, max = 0.043234109 2.7002707e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785951 water fraction, min, max = 0.043190222 2.5410143e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80695634 water fraction, min, max = 0.043234109 2.7003399e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034697674, Final residual = 3.1387861e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1418249e-08, Final residual = 2.2535063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785914 water fraction, min, max = 0.043190222 2.54102e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80695583 water fraction, min, max = 0.04323411 2.7003481e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785874 water fraction, min, max = 0.043190222 2.5410205e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80695543 water fraction, min, max = 0.04323411 2.7003486e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2496697e-05, Final residual = 8.4791808e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4761641e-09, Final residual = 3.7815569e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785347 water fraction, min, max = 0.043190222 2.5410181e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694479 water fraction, min, max = 0.04323411 2.7003439e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785356 water fraction, min, max = 0.043190222 2.5410178e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694487 water fraction, min, max = 0.04323411 2.7003436e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.580136e-05, Final residual = 7.5470694e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5509355e-09, Final residual = 2.0597579e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785526 water fraction, min, max = 0.043190222 2.5410199e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694831 water fraction, min, max = 0.04323411 2.7003477e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785524 water fraction, min, max = 0.043190222 2.5410202e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694829 water fraction, min, max = 0.04323411 2.700348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5571191e-05, Final residual = 6.747953e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7477532e-09, Final residual = 9.5261923e-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 = 0.073848727 0 0.80785443 water fraction, min, max = 0.043190222 2.5410181e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694666 water fraction, min, max = 0.04323411 2.7003438e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785443 water fraction, min, max = 0.043190222 2.5410178e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694666 water fraction, min, max = 0.04323411 2.7003435e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4039113e-05, Final residual = 5.0821727e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0843029e-09, Final residual = 1.0373323e-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 = 0.073848727 0 0.80785481 water fraction, min, max = 0.043190222 2.5410199e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694742 water fraction, min, max = 0.04323411 2.7003478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785481 water fraction, min, max = 0.043190222 2.5410202e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694742 water fraction, min, max = 0.04323411 2.700348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447352e-05, Final residual = 5.7182852e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7181325e-09, Final residual = 4.5875369e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.8078546 water fraction, min, max = 0.043190222 2.541018e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694699 water fraction, min, max = 0.04323411 2.7003437e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.8078546 water fraction, min, max = 0.043190222 2.5410177e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694699 water fraction, min, max = 0.04323411 2.7003434e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6610629e-05, Final residual = 1.0581206e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582714e-08, Final residual = 6.1435466e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785474 water fraction, min, max = 0.043190222 2.5410199e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694728 water fraction, min, max = 0.04323411 2.7003478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785474 water fraction, min, max = 0.043190222 2.5410202e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694728 water fraction, min, max = 0.04323411 2.7003481e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622946e-05, Final residual = 9.5364537e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.538247e-09, Final residual = 7.1704316e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785463 water fraction, min, max = 0.043190222 2.541018e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694705 water fraction, min, max = 0.04323411 2.7003437e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073848727 0 0.80785462 water fraction, min, max = 0.043190222 2.5410177e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073804839 0 0.80694705 water fraction, min, max = 0.04323411 2.7003434e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4909983e-05, Final residual = 8.244486e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2438972e-09, Final residual = 6.8636591e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 449.51 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.02016604 max: 0.565533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016823095 -> dtInletScale=356.65256 fluxAdjustedLocalCo dtLocalScale=1.060946, dtInletScale=356.65256 -> dtScale=1.060946 deltaT = 2.860707 Time = 529.663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80597749 water fraction, min, max = 0.043280664 2.8795318e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80499528 water fraction, min, max = 0.043327219 3.0701412e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80595225 water fraction, min, max = 0.043280664 2.9030708e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80497015 water fraction, min, max = 0.043327219 3.0951148e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015065548, Final residual = 1.3974681e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905288e-07, Final residual = 2.3507366e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.8058565 water fraction, min, max = 0.043280664 2.9045882e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.8047751 water fraction, min, max = 0.043327219 3.0967198e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80585908 water fraction, min, max = 0.043280664 2.9046811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477766 water fraction, min, max = 0.043327219 3.0968176e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036868794, Final residual = 3.0394119e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0426606e-08, Final residual = 5.7449171e-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 = 0.073758284 0 0.80586123 water fraction, min, max = 0.043280664 2.9046862e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80478206 water fraction, min, max = 0.043327219 3.0968228e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.8058608 water fraction, min, max = 0.043280664 2.9046865e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80478163 water fraction, min, max = 0.043327219 3.0968231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010035877, Final residual = 9.9701172e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.972902e-09, Final residual = 8.2926712e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80585893 water fraction, min, max = 0.043280664 2.9046846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477784 water fraction, min, max = 0.043327219 3.0968193e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80585899 water fraction, min, max = 0.043280664 2.9046843e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.8047779 water fraction, min, max = 0.043327219 3.096819e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7503324e-05, Final residual = 5.8556495e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.8586606e-09, Final residual = 1.5412918e-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 = 0.073758284 0 0.80585947 water fraction, min, max = 0.043280664 2.9046862e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477886 water fraction, min, max = 0.043327219 3.0968227e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80585946 water fraction, min, max = 0.043280664 2.9046864e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477885 water fraction, min, max = 0.043327219 3.0968229e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6867895e-05, Final residual = 7.5382895e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5373537e-09, Final residual = 7.921315e-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 = 0.073758284 0 0.80585924 water fraction, min, max = 0.043280664 2.9046844e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477841 water fraction, min, max = 0.043327219 3.0968189e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80585924 water fraction, min, max = 0.043280664 2.9046841e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477841 water fraction, min, max = 0.043327219 3.0968186e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.138394e-05, Final residual = 6.0050252e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060731e-08, Final residual = 9.123338e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80585941 water fraction, min, max = 0.043280664 2.9046863e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477874 water fraction, min, max = 0.043327219 3.0968229e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80585941 water fraction, min, max = 0.043280664 2.9046865e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477874 water fraction, min, max = 0.043327219 3.0968232e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5168789e-05, Final residual = 9.3902896e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3875211e-09, Final residual = 1.4756225e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80585926 water fraction, min, max = 0.043280664 2.9046843e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477844 water fraction, min, max = 0.043327219 3.0968187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80585925 water fraction, min, max = 0.043280664 2.904684e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477843 water fraction, min, max = 0.043327219 3.0968185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154936e-05, Final residual = 6.4186835e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4171296e-09, Final residual = 4.8876207e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.8058594 water fraction, min, max = 0.043280664 2.9046863e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477872 water fraction, min, max = 0.043327219 3.096823e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.8058594 water fraction, min, max = 0.043280664 2.9046866e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477873 water fraction, min, max = 0.043327219 3.0968232e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0577798e-05, Final residual = 8.4399471e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.4420837e-09, Final residual = 3.8105424e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80585926 water fraction, min, max = 0.043280664 2.9046843e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477845 water fraction, min, max = 0.043327219 3.0968187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073758284 0 0.80585926 water fraction, min, max = 0.043280664 2.904684e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711729 0 0.80477844 water fraction, min, max = 0.043327219 3.0968184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9333328e-05, Final residual = 5.5411225e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5415381e-09, Final residual = 3.6896392e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 452.06 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.021577398 max: 0.58513187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017845292 -> dtInletScale=336.22313 fluxAdjustedLocalCo dtLocalScale=1.0254099, dtInletScale=336.22313 -> dtScale=1.0254099 deltaT = 2.9327991 Time = 532.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80366338 water fraction, min, max = 0.043374947 3.306311e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80253708 water fraction, min, max = 0.043422675 3.5294132e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80364085 water fraction, min, max = 0.043374947 3.3343768e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80251447 water fraction, min, max = 0.043422675 3.559222e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015153565, Final residual = 6.5248271e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4921234e-08, Final residual = 7.2871518e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80354011 water fraction, min, max = 0.043374947 3.3362143e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80231084 water fraction, min, max = 0.043422675 3.56116e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80354244 water fraction, min, max = 0.043374947 3.3363285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80231315 water fraction, min, max = 0.043422675 3.5612804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036840487, Final residual = 2.2237482e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260652e-08, Final residual = 9.3153329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355623 water fraction, min, max = 0.043374947 3.3363417e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80234045 water fraction, min, max = 0.043422675 3.5613006e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355583 water fraction, min, max = 0.043374947 3.336343e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80234005 water fraction, min, max = 0.043422675 3.5613019e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.52455e-05, Final residual = 6.305893e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.306126e-09, Final residual = 4.2667108e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355363 water fraction, min, max = 0.043374947 3.3363393e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233566 water fraction, min, max = 0.043422675 3.5612945e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.8035537 water fraction, min, max = 0.043374947 3.3363388e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233573 water fraction, min, max = 0.043422675 3.561294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8109441e-05, Final residual = 6.3208244e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.3217345e-09, Final residual = 2.0670003e-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 = 0.073664001 0 0.80355424 water fraction, min, max = 0.043374947 3.3363419e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233682 water fraction, min, max = 0.043422675 3.5613003e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355423 water fraction, min, max = 0.043374947 3.3363423e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233681 water fraction, min, max = 0.043422675 3.5613007e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4360935e-05, Final residual = 6.6981756e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6972871e-09, Final residual = 3.6205175e-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 = 0.073664001 0 0.80355399 water fraction, min, max = 0.043374947 3.3363394e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233632 water fraction, min, max = 0.043422675 3.5612947e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355398 water fraction, min, max = 0.043374947 3.336339e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233631 water fraction, min, max = 0.043422675 3.5612943e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5047905e-05, Final residual = 8.6521168e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.654419e-09, Final residual = 5.1297544e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355416 water fraction, min, max = 0.043374947 3.3363419e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233667 water fraction, min, max = 0.043422675 3.5613002e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355417 water fraction, min, max = 0.043374947 3.3363423e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233667 water fraction, min, max = 0.043422675 3.5613006e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743498e-05, Final residual = 7.0710188e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0733684e-09, Final residual = 6.2204363e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355401 water fraction, min, max = 0.043374947 3.3363394e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233637 water fraction, min, max = 0.043422675 3.5612949e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355401 water fraction, min, max = 0.043374947 3.3363391e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233636 water fraction, min, max = 0.043422675 3.5612945e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.799216e-05, Final residual = 5.2225669e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2219256e-09, Final residual = 6.4571488e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355415 water fraction, min, max = 0.043374947 3.3363419e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233665 water fraction, min, max = 0.043422675 3.5613002e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355416 water fraction, min, max = 0.043374947 3.3363423e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233666 water fraction, min, max = 0.043422675 3.5613006e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839041e-05, Final residual = 7.1717399e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1720093e-09, Final residual = 6.8145192e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355402 water fraction, min, max = 0.043374947 3.3363395e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233639 water fraction, min, max = 0.043422675 3.561295e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073664001 0 0.80355402 water fraction, min, max = 0.043374947 3.3363391e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073616274 0 0.80233638 water fraction, min, max = 0.043422675 3.5612946e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4780088e-05, Final residual = 6.6923731e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.694409e-09, Final residual = 1.1756264e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 454.86 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.022260747 max: 0.55397011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018295008 -> dtInletScale=327.95832 fluxAdjustedLocalCo dtLocalScale=1.0830909, dtInletScale=327.95832 -> dtScale=1.0830909 deltaT = 3.1755863 Time = 535.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80101074 water fraction, min, max = 0.043474354 3.8206467e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79967306 water fraction, min, max = 0.043526033 4.0981341e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80098655 water fraction, min, max = 0.043474354 3.8581309e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79964865 water fraction, min, max = 0.043526033 4.1381232e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015985721, Final residual = 9.5781214e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5275134e-08, Final residual = 4.8048667e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.8008737 water fraction, min, max = 0.043474354 3.8607877e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.7994209 water fraction, min, max = 0.043526033 4.1409415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80087549 water fraction, min, max = 0.043474354 3.8609662e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79942267 water fraction, min, max = 0.043526033 4.1411306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004070257, Final residual = 3.5364414e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407562e-08, Final residual = 5.1887993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80089211 water fraction, min, max = 0.043474354 3.8609864e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79945467 water fraction, min, max = 0.043526033 4.1411606e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80089172 water fraction, min, max = 0.043474354 3.8609884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79945429 water fraction, min, max = 0.043526033 4.1411626e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011962464, Final residual = 6.5924628e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5935187e-09, Final residual = 2.5874163e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80088908 water fraction, min, max = 0.043474354 3.8609828e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79944913 water fraction, min, max = 0.043526033 4.1411513e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80088916 water fraction, min, max = 0.043474354 3.860982e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.7994492 water fraction, min, max = 0.043526033 4.1411505e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2194795e-05, Final residual = 7.8612316e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.8646638e-09, Final residual = 4.8156727e-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 = 0.073564595 0 0.80088982 water fraction, min, max = 0.043474354 3.8609865e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79945053 water fraction, min, max = 0.043526033 4.1411595e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80088981 water fraction, min, max = 0.043474354 3.8609872e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79945051 water fraction, min, max = 0.043526033 4.1411601e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6334495e-05, Final residual = 9.1912326e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1917736e-09, Final residual = 4.3149234e-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 = 0.073564595 0 0.80088949 water fraction, min, max = 0.043474354 3.8609831e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79944988 water fraction, min, max = 0.043526033 4.141152e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80088949 water fraction, min, max = 0.043474354 3.8609825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79944987 water fraction, min, max = 0.043526033 4.1411514e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.449211e-05, Final residual = 8.3610087e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3613704e-09, Final residual = 1.2282287e-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 = 0.073564595 0 0.80088974 water fraction, min, max = 0.043474354 3.8609867e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79945037 water fraction, min, max = 0.043526033 4.1411597e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80088974 water fraction, min, max = 0.043474354 3.8609872e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79945037 water fraction, min, max = 0.043526033 4.1411603e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4933704e-05, Final residual = 3.5879185e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5877651e-09, Final residual = 1.8014224e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80088952 water fraction, min, max = 0.043474354 3.8609833e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79944993 water fraction, min, max = 0.043526033 4.1411525e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80088952 water fraction, min, max = 0.043474354 3.8609828e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79944993 water fraction, min, max = 0.043526033 4.1411519e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6508e-05, Final residual = 7.7588202e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7590717e-09, Final residual = 9.0862529e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80088972 water fraction, min, max = 0.043474354 3.8609863e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79945033 water fraction, min, max = 0.043526033 4.1411591e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80088972 water fraction, min, max = 0.043474354 3.8609868e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79945033 water fraction, min, max = 0.043526033 4.1411596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0235022e-05, Final residual = 2.9060737e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9050639e-09, Final residual = 1.2920513e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80088953 water fraction, min, max = 0.043474354 3.8609835e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79944996 water fraction, min, max = 0.043526033 4.1411528e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073564595 0 0.80088953 water fraction, min, max = 0.043474354 3.860983e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512916 0 0.79944995 water fraction, min, max = 0.043526033 4.1411524e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1268312e-05, Final residual = 9.9668421e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.9694767e-09, Final residual = 7.7402627e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 457.46 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.024314164 max: 0.53841875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019809531 -> dtInletScale=302.8845 fluxAdjustedLocalCo dtLocalScale=1.1143743, dtInletScale=302.8845 -> dtScale=1.1143743 deltaT = 3.5292528 Time = 539.3 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 = 0.073455481 0 0.79784215 water fraction, min, max = 0.043583467 4.4742204e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79621958 water fraction, min, max = 0.043640902 4.8330051e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79781244 water fraction, min, max = 0.043583467 4.5275539e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79618959 water fraction, min, max = 0.043640902 4.8902727e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017300498, Final residual = 4.617579e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5912866e-08, Final residual = 5.0394028e-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 = 0.073455481 0 0.7976819 water fraction, min, max = 0.043583467 4.5317607e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79592511 water fraction, min, max = 0.043640902 4.8947709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79768213 water fraction, min, max = 0.043583467 4.5320751e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.7959253 water fraction, min, max = 0.043640902 4.8951058e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046119767, Final residual = 3.8165136e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212724e-08, Final residual = 1.8088393e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.7977045 water fraction, min, max = 0.043583467 4.5321087e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.7959666 water fraction, min, max = 0.043640902 4.8951525e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.7977041 water fraction, min, max = 0.043583467 4.5321121e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596621 water fraction, min, max = 0.043640902 4.895156e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014162634, Final residual = 6.3360142e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3363949e-09, Final residual = 2.2441605e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79770065 water fraction, min, max = 0.043583467 4.5321044e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79595954 water fraction, min, max = 0.043640902 4.8951405e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79770064 water fraction, min, max = 0.043583467 4.5321032e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79595953 water fraction, min, max = 0.043640902 4.8951393e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8263854e-05, Final residual = 9.0578713e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0612876e-09, Final residual = 5.5266387e-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 = 0.073455481 0 0.79770164 water fraction, min, max = 0.043583467 4.5321081e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596141 water fraction, min, max = 0.043640902 4.8951493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79770162 water fraction, min, max = 0.043583467 4.5321089e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596139 water fraction, min, max = 0.043640902 4.89515e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3365369e-05, Final residual = 4.2260956e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281549e-09, Final residual = 9.3629055e-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 = 0.073455481 0 0.79770121 water fraction, min, max = 0.043583467 4.5321049e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596057 water fraction, min, max = 0.043640902 4.8951421e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.7977012 water fraction, min, max = 0.043583467 4.5321043e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596055 water fraction, min, max = 0.043640902 4.8951415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8761088e-05, Final residual = 6.7311333e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7327574e-09, Final residual = 8.6358743e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79770149 water fraction, min, max = 0.043583467 4.5321075e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596113 water fraction, min, max = 0.043640902 4.8951479e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79770149 water fraction, min, max = 0.043583467 4.532108e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596113 water fraction, min, max = 0.043640902 4.8951484e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9813004e-05, Final residual = 4.1514385e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.1520011e-09, Final residual = 9.5306745e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79770125 water fraction, min, max = 0.043583467 4.532105e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596063 water fraction, min, max = 0.043640902 4.8951423e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79770124 water fraction, min, max = 0.043583467 4.5321045e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596062 water fraction, min, max = 0.043640902 4.8951419e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1490883e-05, Final residual = 2.457154e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4570501e-09, Final residual = 5.8832627e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79770148 water fraction, min, max = 0.043583467 4.5321074e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596109 water fraction, min, max = 0.043640902 4.8951477e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79770148 water fraction, min, max = 0.043583467 4.5321079e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.7959611 water fraction, min, max = 0.043640902 4.8951481e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5677569e-05, Final residual = 7.9911594e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9909876e-09, Final residual = 2.6377724e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79770125 water fraction, min, max = 0.043583467 4.5321051e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596065 water fraction, min, max = 0.043640902 4.8951425e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455481 0 0.79770125 water fraction, min, max = 0.043583467 4.5321046e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073398047 0 0.79596064 water fraction, min, max = 0.043640902 4.895142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9190927e-05, Final residual = 5.5011008e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5024031e-09, Final residual = 5.9433875e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 459.97 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.027442417 max: 0.58060962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022015728 -> dtInletScale=272.53244 fluxAdjustedLocalCo dtLocalScale=1.0333966, dtInletScale=272.53244 -> dtScale=1.0333966 deltaT = 3.6460027 Time = 542.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79415432 water fraction, min, max = 0.043700236 5.2990301e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79233075 water fraction, min, max = 0.043759571 5.7349027e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79411983 water fraction, min, max = 0.043700236 5.3654224e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79229627 water fraction, min, max = 0.043759571 5.8063167e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017892574, Final residual = 7.0839141e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0419426e-08, Final residual = 3.4515645e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79399153 water fraction, min, max = 0.043700236 5.3708193e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79203317 water fraction, min, max = 0.043759571 5.812114e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79398918 water fraction, min, max = 0.043700236 5.371235e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79203078 water fraction, min, max = 0.043759571 5.8125572e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050407444, Final residual = 4.1009158e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1058074e-08, Final residual = 7.5468295e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79401397 water fraction, min, max = 0.043700236 5.3712732e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79207457 water fraction, min, max = 0.043759571 5.8126063e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79401366 water fraction, min, max = 0.043700236 5.3712768e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79207425 water fraction, min, max = 0.043759571 5.81261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015317067, Final residual = 9.8028449e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.803532e-09, Final residual = 1.8666352e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400844 water fraction, min, max = 0.043700236 5.371266e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206409 water fraction, min, max = 0.043759571 5.8125882e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400827 water fraction, min, max = 0.043700236 5.3712642e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206392 water fraction, min, max = 0.043759571 5.8125864e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011325729, Final residual = 1.1188329e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194302e-08, Final residual = 3.6156248e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79401002 water fraction, min, max = 0.043700236 5.3712709e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206713 water fraction, min, max = 0.043759571 5.8125998e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400999 water fraction, min, max = 0.043700236 5.371272e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.7920671 water fraction, min, max = 0.043759571 5.8126009e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.216197e-05, Final residual = 7.9320547e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9328307e-09, Final residual = 5.3785929e-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 = 0.073338712 0 0.79400936 water fraction, min, max = 0.043700236 5.3712673e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206584 water fraction, min, max = 0.04375957 5.8125914e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400932 water fraction, min, max = 0.043700236 5.3712665e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206579 water fraction, min, max = 0.04375957 5.8125906e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6732171e-05, Final residual = 4.9319289e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.9365096e-09, Final residual = 2.5148636e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400977 water fraction, min, max = 0.043700236 5.3712694e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206666 water fraction, min, max = 0.043759571 5.8125965e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400977 water fraction, min, max = 0.043700236 5.3712699e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206666 water fraction, min, max = 0.043759571 5.8125971e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4117664e-05, Final residual = 2.2248816e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2283899e-09, Final residual = 1.0403373e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400945 water fraction, min, max = 0.043700236 5.3712684e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.792066 water fraction, min, max = 0.04375957 5.8125939e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400943 water fraction, min, max = 0.043700236 5.3712681e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206599 water fraction, min, max = 0.04375957 5.8125936e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5026601e-05, Final residual = 3.2403481e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2432625e-09, Final residual = 6.8409158e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400975 water fraction, min, max = 0.043700236 5.3712689e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206661 water fraction, min, max = 0.043759571 5.8125953e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400975 water fraction, min, max = 0.043700236 5.3712691e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206661 water fraction, min, max = 0.043759571 5.8125956e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2028616e-05, Final residual = 8.5435585e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5421146e-09, Final residual = 6.8278156e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400947 water fraction, min, max = 0.043700236 5.371269e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206605 water fraction, min, max = 0.04375957 5.8125953e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073338712 0 0.79400946 water fraction, min, max = 0.043700236 5.3712689e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073279378 0 0.79206604 water fraction, min, max = 0.04375957 5.8125952e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5433244e-05, Final residual = 5.2342567e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2379373e-09, Final residual = 9.602365e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 462.4 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.0286325 max: 0.62878971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022744022 -> dtInletScale=263.80558 fluxAdjustedLocalCo dtLocalScale=0.95421408, dtInletScale=263.80558 -> dtScale=0.95421408 deltaT = 3.4781499 Time = 546.424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79020496 water fraction, min, max = 0.043816173 6.2668023e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78832546 water fraction, min, max = 0.043872776 6.7550683e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79016834 water fraction, min, max = 0.043816173 6.3373628e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78828933 water fraction, min, max = 0.043872776 6.8306815e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017291915, Final residual = 1.5126249e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.503745e-07, Final residual = 8.0614298e-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 = 0.073222775 0 0.79006528 water fraction, min, max = 0.043816173 6.3427825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78807311 water fraction, min, max = 0.043872776 6.8364909e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79006128 water fraction, min, max = 0.043816173 6.343177e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78806908 water fraction, min, max = 0.043872776 6.8369099e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045147846, Final residual = 4.4511671e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4568129e-08, Final residual = 4.0189549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007642 water fraction, min, max = 0.043816173 6.3432094e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78809287 water fraction, min, max = 0.043872776 6.8369504e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007624 water fraction, min, max = 0.043816173 6.3432123e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.7880927 water fraction, min, max = 0.043872776 6.8369533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014194429, Final residual = 1.1202333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203254e-08, Final residual = 1.8339717e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007236 water fraction, min, max = 0.043816173 6.343205e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808513 water fraction, min, max = 0.043872776 6.8369386e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007209 water fraction, min, max = 0.043816173 6.3432038e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808485 water fraction, min, max = 0.043872776 6.8369375e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010648136, Final residual = 8.7767077e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7792485e-09, Final residual = 1.9655498e-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 = 0.073222775 0 0.79007355 water fraction, min, max = 0.043816173 6.3432087e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808744 water fraction, min, max = 0.043872776 6.8369473e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007353 water fraction, min, max = 0.043816173 6.3432095e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808742 water fraction, min, max = 0.043872776 6.8369481e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4658482e-05, Final residual = 7.3147837e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3152113e-09, Final residual = 9.7171403e-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 = 0.073222775 0 0.79007294 water fraction, min, max = 0.043816173 6.3432057e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808623 water fraction, min, max = 0.043872776 6.8369404e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007289 water fraction, min, max = 0.043816173 6.343205e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808618 water fraction, min, max = 0.043872776 6.8369397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9764733e-05, Final residual = 2.4753924e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767197e-09, Final residual = 6.1166124e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.7900734 water fraction, min, max = 0.043816173 6.3432079e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808714 water fraction, min, max = 0.043872776 6.8369456e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007339 water fraction, min, max = 0.043816173 6.3432084e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808714 water fraction, min, max = 0.043872776 6.8369461e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2689025e-05, Final residual = 8.3944422e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.396164e-09, Final residual = 2.2787864e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007298 water fraction, min, max = 0.043816173 6.3432057e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808631 water fraction, min, max = 0.043872776 6.8369406e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007296 water fraction, min, max = 0.043816173 6.3432053e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808629 water fraction, min, max = 0.043872776 6.8369401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.391948e-05, Final residual = 3.4657014e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.466326e-09, Final residual = 2.515399e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007339 water fraction, min, max = 0.043816173 6.3432075e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808713 water fraction, min, max = 0.043872776 6.8369447e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007339 water fraction, min, max = 0.043816173 6.3432079e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808713 water fraction, min, max = 0.043872776 6.8369451e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9753219e-05, Final residual = 6.7365697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7367692e-09, Final residual = 8.3646743e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007298 water fraction, min, max = 0.043816173 6.3432064e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.78808631 water fraction, min, max = 0.043872776 6.836942e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073222775 0 0.79007297 water fraction, min, max = 0.043816173 6.3432061e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073166172 0 0.7880863 water fraction, min, max = 0.043872776 6.8369417e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.646582e-05, Final residual = 2.6221687e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229692e-09, Final residual = 9.8415731e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 464.62 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.027570067 max: 0.56894665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021696944 -> dtInletScale=276.53664 fluxAdjustedLocalCo dtLocalScale=1.0545804, dtInletScale=276.53664 -> dtScale=1.0545804 deltaT = 3.6675601 Time = 550.092 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 = 0.073106487 0 0.78598515 water fraction, min, max = 0.043932461 7.3964497e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78385872 water fraction, min, max = 0.043992147 7.9998872e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78593527 water fraction, min, max = 0.043932461 7.487607e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78381016 water fraction, min, max = 0.043992147 8.0978771e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017903192, Final residual = 1.22968e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218127e-07, Final residual = 9.6965137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78583654 water fraction, min, max = 0.043932461 -1.4067262e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78359542 water fraction, min, max = 0.043992147 -1.1918166e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78583011 water fraction, min, max = 0.043932461 7.4955011e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78358896 water fraction, min, max = 0.043992147 8.106344e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049943513, Final residual = 2.82671e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8304901e-08, Final residual = 4.7609143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.7858481 water fraction, min, max = 0.043932461 7.4955453e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78361605 water fraction, min, max = 0.043992147 8.1063959e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78584794 water fraction, min, max = 0.043932461 7.495549e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78361589 water fraction, min, max = 0.043992147 8.1063997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001624234, Final residual = 1.3359637e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357338e-08, Final residual = 2.6776662e-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 = 0.073106487 0 0.78584374 water fraction, min, max = 0.043932461 7.4955366e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78360767 water fraction, min, max = 0.043992147 8.1063747e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78584326 water fraction, min, max = 0.043932461 7.4955345e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.7836072 water fraction, min, max = 0.043992147 8.1063727e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013083294, Final residual = 5.1915635e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926996e-09, Final residual = 2.5545546e-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 = 0.073106487 0 0.78584522 water fraction, min, max = 0.043932461 7.4955406e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78361059 water fraction, min, max = 0.043992147 8.1063848e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.7858452 water fraction, min, max = 0.043932461 7.4955416e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78361056 water fraction, min, max = 0.043992147 8.1063858e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.527699e-05, Final residual = 6.1832767e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856155e-09, Final residual = 7.8356882e-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 = 0.073106487 0 0.78584437 water fraction, min, max = 0.043932461 7.4955372e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78360889 water fraction, min, max = 0.043992147 8.1063769e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78584428 water fraction, min, max = 0.043932461 7.4955364e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.7836088 water fraction, min, max = 0.043992147 8.1063761e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010604254, Final residual = 1.5015316e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062423e-09, Final residual = 2.8695226e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78584508 water fraction, min, max = 0.043932461 7.4955393e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78361031 water fraction, min, max = 0.043992147 8.106382e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78584507 water fraction, min, max = 0.043932461 7.4955399e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.7836103 water fraction, min, max = 0.043992147 8.1063826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4587806e-05, Final residual = 8.7832956e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.7820336e-09, Final residual = 5.0150017e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78584443 water fraction, min, max = 0.043932461 7.4955372e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.783609 water fraction, min, max = 0.043992147 8.1063773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78584439 water fraction, min, max = 0.043932461 7.4955367e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78360896 water fraction, min, max = 0.043992147 8.1063768e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001009477, Final residual = 6.7539658e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.7574389e-09, Final residual = 1.1664373e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78584507 water fraction, min, max = 0.043932461 7.4955388e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78361029 water fraction, min, max = 0.043992147 8.106381e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78584507 water fraction, min, max = 0.043932461 7.4955392e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78361029 water fraction, min, max = 0.043992147 8.1063814e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1518394e-05, Final residual = 1.3958531e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959128e-08, Final residual = 2.064785e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78584443 water fraction, min, max = 0.043932461 7.495537e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78360901 water fraction, min, max = 0.043992147 8.1063768e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106487 0 0.78584441 water fraction, min, max = 0.043932461 7.4955365e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073046801 0 0.78360899 water fraction, min, max = 0.043992147 8.1063764e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9590068e-05, Final residual = 9.6920171e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.6959773e-09, Final residual = 9.1300104e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 467.4 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.02937225 max: 0.66226865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022878498 -> dtInletScale=262.25497 fluxAdjustedLocalCo dtLocalScale=0.90597675, dtInletScale=262.25497 -> dtScale=0.90597675 deltaT = 3.3217813 Time = 553.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78157906 water fraction, min, max = 0.044046205 8.7028806e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77952267 water fraction, min, max = 0.044100263 9.3414881e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78152699 water fraction, min, max = 0.044046205 8.7899284e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77947229 water fraction, min, max = 0.044100263 9.4344011e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016457614, Final residual = 4.5629827e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5362166e-08, Final residual = 8.0104322e-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 = 0.072992743 0 0.78145956 water fraction, min, max = 0.044046205 8.7961674e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77931645 water fraction, min, max = 0.044100263 9.4410372e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78145386 water fraction, min, max = 0.044046205 8.796591e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77931073 water fraction, min, max = 0.044100263 9.4414857e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004502921, Final residual = 4.0714511e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0770433e-08, Final residual = 8.0967822e-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 = 0.072992743 0 0.78146612 water fraction, min, max = 0.044046205 8.7966233e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932809 water fraction, min, max = 0.044100263 9.4415255e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146605 water fraction, min, max = 0.044046205 8.7966261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932801 water fraction, min, max = 0.044100263 9.4415283e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014752424, Final residual = 7.1403189e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1380532e-09, Final residual = 1.9349629e-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 = 0.072992743 0 0.78146355 water fraction, min, max = 0.044046205 8.7966193e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932312 water fraction, min, max = 0.044100263 9.4415146e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146327 water fraction, min, max = 0.044046205 8.7966182e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932284 water fraction, min, max = 0.044100263 9.4415136e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011449662, Final residual = 6.2966603e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2986549e-08, Final residual = 7.0852067e-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 = 0.072992743 0 0.78146452 water fraction, min, max = 0.044046205 8.7966213e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932503 water fraction, min, max = 0.044100263 9.4415197e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146451 water fraction, min, max = 0.044046205 8.7966217e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932501 water fraction, min, max = 0.044100263 9.4415202e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6222915e-05, Final residual = 9.1744204e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1754262e-09, Final residual = 2.9965246e-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 = 0.072992743 0 0.78146388 water fraction, min, max = 0.044046205 8.7966207e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932375 water fraction, min, max = 0.044100263 9.4415181e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146384 water fraction, min, max = 0.044046205 8.7966205e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932371 water fraction, min, max = 0.044100263 9.4415179e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9992988e-05, Final residual = 6.8288228e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.8340276e-09, Final residual = 5.5447784e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146443 water fraction, min, max = 0.044046205 8.7966193e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932485 water fraction, min, max = 0.044100263 9.4415154e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146443 water fraction, min, max = 0.044046205 8.7966192e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932485 water fraction, min, max = 0.044100263 9.4415153e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.456245e-05, Final residual = 8.5099486e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.508746e-09, Final residual = 5.3228804e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146391 water fraction, min, max = 0.044046205 8.7966211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932381 water fraction, min, max = 0.044100263 9.4415192e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146389 water fraction, min, max = 0.044046205 8.7966213e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932379 water fraction, min, max = 0.044100263 9.4415194e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3174331e-05, Final residual = 3.8900726e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948074e-09, Final residual = 8.3066468e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146442 water fraction, min, max = 0.044046205 8.7966187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932483 water fraction, min, max = 0.044100263 9.4415142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146442 water fraction, min, max = 0.044046205 8.7966184e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932483 water fraction, min, max = 0.044100263 9.4415138e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9956921e-05, Final residual = 8.7126926e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7119923e-09, Final residual = 4.8966451e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146391 water fraction, min, max = 0.044046205 8.7966212e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932381 water fraction, min, max = 0.044100263 9.4415195e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072992743 0 0.78146389 water fraction, min, max = 0.044046205 8.7966216e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072938685 0 0.77932379 water fraction, min, max = 0.044100263 9.4415199e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0682116e-05, Final residual = 9.082114e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0843453e-08, Final residual = 3.7177566e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 469.82 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.026785275 max: 0.59067072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020721506 -> dtInletScale=289.55424 fluxAdjustedLocalCo dtLocalScale=1.0157944, dtInletScale=289.55424 -> dtScale=1.0157944 deltaT = 3.3737504 Time = 556.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77714567 water fraction, min, max = 0.044155167 1.0142561e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77493259 water fraction, min, max = 0.044210071 1.0893522e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77707709 water fraction, min, max = 0.044155167 1.02458e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77486666 water fraction, min, max = 0.044210071 1.1003778e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016439212, Final residual = 1.161827e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548802e-07, Final residual = 7.8456807e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.7770206 water fraction, min, max = 0.044155167 1.0253258e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77472365 water fraction, min, max = 0.044210071 1.1011706e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77701411 water fraction, min, max = 0.044155167 1.0253768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77471715 water fraction, min, max = 0.044210071 1.1012246e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046694965, Final residual = 1.9515824e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9538732e-08, Final residual = 5.6202095e-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 = 0.072883781 0 0.77702652 water fraction, min, max = 0.044155167 1.0253812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473425 water fraction, min, max = 0.044210071 1.1012304e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702648 water fraction, min, max = 0.044155167 1.0253816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.7747342 water fraction, min, max = 0.044210071 1.1012308e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015462115, Final residual = 4.1215264e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1196188e-09, Final residual = 2.0870789e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702441 water fraction, min, max = 0.044155167 1.0253815e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473014 water fraction, min, max = 0.044210071 1.1012306e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702404 water fraction, min, max = 0.044155167 1.0253815e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77472978 water fraction, min, max = 0.044210071 1.1012305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012299501, Final residual = 7.7793208e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7830467e-09, Final residual = 2.2548396e-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 = 0.072883781 0 0.77702532 water fraction, min, max = 0.044155167 1.0253813e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473195 water fraction, min, max = 0.044210071 1.1012302e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702531 water fraction, min, max = 0.044155167 1.0253813e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473194 water fraction, min, max = 0.044210071 1.1012301e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9462155e-05, Final residual = 7.1394188e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1379415e-09, Final residual = 6.5657124e-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 = 0.072883781 0 0.7770246 water fraction, min, max = 0.044155167 1.0253816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473052 water fraction, min, max = 0.044210071 1.1012308e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702453 water fraction, min, max = 0.044155167 1.0253816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473045 water fraction, min, max = 0.044210071 1.1012308e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5970059e-05, Final residual = 7.2491284e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.2523986e-09, Final residual = 6.6333893e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702527 water fraction, min, max = 0.044155167 1.0253812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473186 water fraction, min, max = 0.044210071 1.1012299e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702527 water fraction, min, max = 0.044155167 1.0253811e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473186 water fraction, min, max = 0.044210071 1.1012299e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8466608e-05, Final residual = 3.8626427e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8629571e-09, Final residual = 3.7922334e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702462 water fraction, min, max = 0.044155167 1.0253816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473055 water fraction, min, max = 0.044210071 1.1012309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702458 water fraction, min, max = 0.044155167 1.0253817e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473051 water fraction, min, max = 0.044210071 1.1012309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9457105e-05, Final residual = 5.5911825e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.5907473e-09, Final residual = 3.4608056e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702526 water fraction, min, max = 0.044155167 1.0253811e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473184 water fraction, min, max = 0.044210071 1.1012298e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702526 water fraction, min, max = 0.044155167 1.025381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473184 water fraction, min, max = 0.044210071 1.1012297e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5063652e-05, Final residual = 8.8668585e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8676158e-09, Final residual = 1.2382262e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702463 water fraction, min, max = 0.044155167 1.0253816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473057 water fraction, min, max = 0.044210071 1.1012309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072883781 0 0.77702459 water fraction, min, max = 0.044155167 1.0253817e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072828877 0 0.77473053 water fraction, min, max = 0.044210071 1.101231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6544242e-05, Final residual = 4.2448747e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.2460682e-09, Final residual = 5.1029614e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 472.49 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.027392658 max: 0.6741914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021045693 -> dtInletScale=285.09396 fluxAdjustedLocalCo dtLocalScale=0.88995498, dtInletScale=285.09396 -> dtScale=0.88995498 deltaT = 3.0017654 Time = 559.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77268543 water fraction, min, max = 0.044258921 1.1735039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77060508 water fraction, min, max = 0.044307771 1.2503248e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77261628 water fraction, min, max = 0.044258921 1.1828736e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77053859 water fraction, min, max = 0.044307771 1.2602573e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014848086, Final residual = 3.8679839e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8483046e-08, Final residual = 8.8815232e-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 = 0.072780027 0 0.77258045 water fraction, min, max = 0.044258921 1.183468e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043532 water fraction, min, max = 0.044307771 1.2608852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77257606 water fraction, min, max = 0.044258921 1.1835038e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043092 water fraction, min, max = 0.044307771 1.2609228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038266462, Final residual = 2.091847e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0939656e-08, Final residual = 2.1135292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258388 water fraction, min, max = 0.044258921 1.1835061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77044147 water fraction, min, max = 0.044307771 1.2609256e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258387 water fraction, min, max = 0.044258921 1.1835063e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77044147 water fraction, min, max = 0.044307771 1.2609258e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011429182, Final residual = 1.0630269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628077e-08, Final residual = 8.4319685e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258254 water fraction, min, max = 0.044258921 1.1835061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043884 water fraction, min, max = 0.044307771 1.2609254e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258224 water fraction, min, max = 0.044258921 1.1835061e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043854 water fraction, min, max = 0.044307771 1.2609254e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0455624e-05, Final residual = 2.2891668e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2898604e-08, Final residual = 3.3692827e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258312 water fraction, min, max = 0.044258921 1.1835059e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77044002 water fraction, min, max = 0.044307771 1.2609251e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258312 water fraction, min, max = 0.044258921 1.1835059e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77044002 water fraction, min, max = 0.044307771 1.2609251e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1249379e-05, Final residual = 7.4580376e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.458167e-09, Final residual = 2.7934406e-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 = 0.072780027 0 0.77258259 water fraction, min, max = 0.044258921 1.1835062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043895 water fraction, min, max = 0.044307771 1.2609257e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258252 water fraction, min, max = 0.044258921 1.1835062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043888 water fraction, min, max = 0.044307771 1.2609257e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2480345e-05, Final residual = 4.4891896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4882085e-09, Final residual = 3.9325954e-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 = 0.072780027 0 0.77258307 water fraction, min, max = 0.044258921 1.1835059e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043992 water fraction, min, max = 0.044307771 1.2609249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258308 water fraction, min, max = 0.044258921 1.1835058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043992 water fraction, min, max = 0.044307771 1.2609249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8291265e-05, Final residual = 1.9340576e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340781e-09, Final residual = 4.0803343e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258261 water fraction, min, max = 0.044258921 1.1835062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043899 water fraction, min, max = 0.044307771 1.2609256e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258257 water fraction, min, max = 0.044258921 1.1835062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043895 water fraction, min, max = 0.044307771 1.2609257e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9735593e-05, Final residual = 6.7084813e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.7122003e-09, Final residual = 6.5993598e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258306 water fraction, min, max = 0.044258921 1.1835059e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043989 water fraction, min, max = 0.044307771 1.260925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258306 water fraction, min, max = 0.044258921 1.1835058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043989 water fraction, min, max = 0.044307771 1.2609249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7700509e-05, Final residual = 5.8332278e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8318952e-09, Final residual = 1.3045004e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258262 water fraction, min, max = 0.044258921 1.1835062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.770439 water fraction, min, max = 0.044307771 1.2609256e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072780027 0 0.77258259 water fraction, min, max = 0.044258921 1.1835062e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072731177 0 0.77043897 water fraction, min, max = 0.044307771 1.2609257e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7893524e-05, Final residual = 3.5819913e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5850485e-09, Final residual = 1.3202905e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 475.07 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.024570509 max: 0.60146291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018725225 -> dtInletScale=320.42339 fluxAdjustedLocalCo dtLocalScale=0.99756775, dtInletScale=320.42339 -> dtScale=0.99756775 deltaT = 2.9941057 Time = 562.783 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 = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3429906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.430176e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3535369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4413503e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014791743, Final residual = 5.6001309e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5719877e-08, Final residual = 7.1335031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3541969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420442e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.354236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420854e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036231428, Final residual = 3.4775904e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.481077e-08, Final residual = 4.6078795e-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 = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542386e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011224558, Final residual = 9.6703991e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6701364e-09, Final residual = 6.7852018e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542389e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4529526e-05, Final residual = 5.8037628e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.807286e-09, Final residual = 1.0822592e-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 = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420877e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1678254e-05, Final residual = 5.9968941e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9962818e-09, Final residual = 5.662405e-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 = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542389e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420889e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.354239e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.442089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2995069e-05, Final residual = 4.7763916e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7771303e-09, Final residual = 5.0577459e-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 = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420877e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420876e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2120342e-05, Final residual = 9.4735336e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4743909e-09, Final residual = 8.4092376e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420889e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542389e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.442089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7607523e-05, Final residual = 7.2313224e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2349981e-09, Final residual = 8.3091149e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420876e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420876e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9372137e-05, Final residual = 3.2839107e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2840184e-09, Final residual = 4.3370346e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542388e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420889e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682451 0 0.76884526 water fraction, min, max = 0.044356497 1.3542389e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072633726 0 0.76884526 water fraction, min, max = 0.044405222 1.4420889e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5931695e-05, Final residual = 8.8425702e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.843565e-09, Final residual = 2.7724612e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 478.22 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.024647552 max: 0.59495097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018677443 -> dtInletScale=321.24312 fluxAdjustedLocalCo dtLocalScale=1.0084865, dtInletScale=321.24312 -> dtScale=1.0084865 deltaT = 3.0189353 Time = 565.802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5361754e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6361459e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5482953e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6489891e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014884318, Final residual = 7.7458947e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7062819e-08, Final residual = 2.747591e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 -1.8195741e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 -1.5987369e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5490974e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498299e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035933649, Final residual = 3.3978785e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.400984e-08, Final residual = 7.151995e-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 = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491019e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498365e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491023e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012318483, Final residual = 7.3621543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3613916e-09, Final residual = 4.2508317e-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 = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498356e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491016e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4971178e-05, Final residual = 6.3394412e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.342043e-09, Final residual = 9.8477741e-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 = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.649836e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.649836e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1283319e-05, Final residual = 4.9049105e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.9038473e-09, Final residual = 3.9886074e-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 = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491016e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498356e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491016e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498356e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4953232e-05, Final residual = 1.0767002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769773e-07, Final residual = 7.5984462e-09, No Iterations 5 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.649836e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.649836e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1981161e-05, Final residual = 4.5321755e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5317095e-08, Final residual = 4.3411493e-09, No Iterations 6 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 = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491015e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498354e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491015e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498354e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9254053e-05, Final residual = 7.9554594e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.9566328e-09, Final residual = 5.3038075e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.649836e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491019e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8053398e-05, Final residual = 5.4402276e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.4395186e-09, Final residual = 2.527285e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491015e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498354e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072584596 0 0.76884526 water fraction, min, max = 0.044454352 1.5491015e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535466 0 0.76884526 water fraction, min, max = 0.044503482 1.6498353e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6402937e-05, Final residual = 9.687749e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.6894807e-09, Final residual = 2.6835645e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 481.2 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.025006727 max: 0.59345192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018832331 -> dtInletScale=318.60102 fluxAdjustedLocalCo dtLocalScale=1.0110339, dtInletScale=318.60102 -> dtScale=1.0110339 deltaT = 3.0521104 Time = 568.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7580241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8730126e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7720316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.88786e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014931222, Final residual = 6.9436352e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9075614e-08, Final residual = 6.1196542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729114e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8887821e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729636e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888372e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036896335, Final residual = 3.6474716e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6512656e-08, Final residual = 5.1482979e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729692e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888456e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729697e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000120396, Final residual = 3.385287e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875582e-09, Final residual = 7.4008682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.88884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729663e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888396e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8218469e-05, Final residual = 4.4455104e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480129e-09, Final residual = 9.1809183e-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 = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729687e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888443e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.772969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888446e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4331158e-05, Final residual = 9.5316734e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5299342e-09, Final residual = 2.3167493e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.772967e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888407e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729668e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888405e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5248746e-05, Final residual = 7.108772e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1118594e-09, Final residual = 9.7409482e-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 = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729682e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888433e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729684e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888435e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2315647e-05, Final residual = 1.2082098e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081475e-08, Final residual = 5.7608166e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729673e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888414e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729672e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888412e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7811397e-05, Final residual = 7.4088427e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4106504e-08, Final residual = 6.6870247e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729679e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888427e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.772968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.8888428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7688911e-05, Final residual = 8.6492261e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6486101e-09, Final residual = 2.9360865e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729676e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.888842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072485797 0 0.76884526 water fraction, min, max = 0.044553151 1.7729676e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072436127 0 0.76884526 water fraction, min, max = 0.044602821 1.888842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4585941e-05, Final residual = 5.9630577e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.963947e-09, Final residual = 7.4773152e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 483.74 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.025455782 max: 0.59112665 fluxAdjustedLocalCo inlet-based: CoInlet=0.001903928 -> dtInletScale=315.13797 fluxAdjustedLocalCo dtLocalScale=1.0150109, dtInletScale=315.13797 -> dtScale=1.0150109 deltaT = 3.0978114 Time = 571.952 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 = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0138181e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1467185e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0301466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1640347e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015058302, Final residual = 1.2706354e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639409e-07, Final residual = 6.5785311e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0311827e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651223e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312449e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036631999, Final residual = 3.55102e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5543968e-08, Final residual = 3.3877037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.03125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651947e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312504e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001175583, Final residual = 7.3963733e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3969321e-09, Final residual = 1.1268438e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312481e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651904e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312477e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651901e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5733786e-05, Final residual = 7.2592699e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2596323e-09, Final residual = 6.5324307e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312494e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651934e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312496e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651936e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1405441e-05, Final residual = 4.3953999e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.396525e-09, Final residual = 1.962626e-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 = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651908e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.031248e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5214433e-05, Final residual = 5.0879311e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.088132e-09, Final residual = 6.0305243e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312493e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.165193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2216224e-05, Final residual = 5.9241046e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9252005e-09, Final residual = 3.307839e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312484e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651912e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9181995e-05, Final residual = 4.941045e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9436029e-09, Final residual = 4.6740107e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.031249e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651926e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651926e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8241821e-05, Final residual = 8.6141601e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6123815e-09, Final residual = 7.2936116e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072385714 0 0.76884526 water fraction, min, max = 0.044653234 2.0312486e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072335301 0 0.76884526 water fraction, min, max = 0.044703647 2.1651918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5827632e-05, Final residual = 9.034094e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0380881e-09, Final residual = 5.2027353e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 486.33 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.026034755 max: 0.58522936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019324366 -> dtInletScale=310.48884 fluxAdjustedLocalCo dtLocalScale=1.0252391, dtInletScale=310.48884 -> dtScale=1.0252391 deltaT = 3.1752101 Time = 575.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3111568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4665504e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3305956e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4871868e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015419692, Final residual = 8.6451102e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5978018e-08, Final residual = 6.5721665e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3318476e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4884969e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319237e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885772e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003668329, Final residual = 1.6929583e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946224e-08, Final residual = 2.1070862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319301e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319306e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885864e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010679513, Final residual = 8.4087148e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4070773e-09, Final residual = 9.0254547e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319296e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885842e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319294e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885841e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2633132e-05, Final residual = 8.206231e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2099063e-09, Final residual = 7.2209027e-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 = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319288e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885829e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319288e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885828e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.089363e-05, Final residual = 5.1195165e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197758e-09, Final residual = 7.9204765e-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 = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.33193e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885854e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319302e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885855e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7016205e-05, Final residual = 9.4152829e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4187311e-09, Final residual = 1.277894e-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 = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319285e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.488582e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885818e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.481791e-05, Final residual = 1.485148e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849766e-09, Final residual = 4.2087277e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319302e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885858e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319305e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885861e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.193429e-05, Final residual = 9.3111389e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3128855e-09, Final residual = 2.0865295e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319283e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885817e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.331928e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0793222e-05, Final residual = 5.5420362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.540929e-09, Final residual = 1.2237775e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319303e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.488586e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072283628 0 0.76884526 water fraction, min, max = 0.04475532 2.3319306e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072231955 0 0.76884526 water fraction, min, max = 0.044806993 2.4885863e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9107374e-05, Final residual = 5.7823639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833809e-09, Final residual = 1.5409641e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 488.94 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.026854671 max: 0.57828776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019807184 -> dtInletScale=302.92039 fluxAdjustedLocalCo dtLocalScale=1.0375457, dtInletScale=302.92039 -> dtScale=1.0375457 deltaT = 3.2942433 Time = 578.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6615733e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8460805e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6853464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8713635e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015709542, Final residual = 1.021012e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152694e-07, Final residual = 3.9764372e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6869257e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8730173e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870247e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.873122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039362226, Final residual = 3.1572878e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1607945e-08, Final residual = 3.0397925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870318e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731304e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870323e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011954304, Final residual = 6.9400388e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9388391e-09, Final residual = 6.1783484e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870312e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731287e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.687031e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731286e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0740861e-05, Final residual = 9.378875e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3819765e-09, Final residual = 2.4037657e-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 = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870312e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731289e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870312e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731289e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4938301e-05, Final residual = 9.5781064e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5763622e-09, Final residual = 2.6992241e-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 = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870308e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.825152e-05, Final residual = 4.7026487e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7032281e-09, Final residual = 4.2180465e-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 = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731287e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731288e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7577682e-05, Final residual = 5.4826106e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4828868e-09, Final residual = 6.4207329e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870308e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.873128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.873128e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3728517e-05, Final residual = 6.5304083e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5316535e-09, Final residual = 9.6507926e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.687031e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731286e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731286e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5403549e-05, Final residual = 7.7450163e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7470178e-09, Final residual = 6.5001586e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731279e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072178345 0 0.76884526 water fraction, min, max = 0.044860603 2.6870306e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072124735 0 0.76884526 water fraction, min, max = 0.044914213 2.8731278e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1922757e-05, Final residual = 9.6217762e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6227924e-09, Final residual = 3.0849749e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 491.39 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.02815341 max: 0.56907311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020549722 -> dtInletScale=291.97476 fluxAdjustedLocalCo dtLocalScale=1.0543461, dtInletScale=291.97476 -> dtScale=1.0543461 deltaT = 3.4721932 Time = 581.894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.0822922e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3060431e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1124366e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3381919e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016290337, Final residual = 1.4098503e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015564e-07, Final residual = 6.4080601e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 -2.3319439e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 -1.6698025e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146741e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405403e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041490589, Final residual = 8.7690068e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7778487e-09, Final residual = 9.8423759e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.114692e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405679e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146939e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405697e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013390059, Final residual = 2.691276e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.6916631e-09, Final residual = 3.3554416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405604e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146885e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405597e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010220283, Final residual = 9.5401751e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.542858e-09, Final residual = 1.106615e-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 = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146914e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405655e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6420387e-05, Final residual = 3.1571091e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1564571e-09, Final residual = 2.6345374e-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 = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146895e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405613e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405609e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6511257e-05, Final residual = 6.7058445e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7075593e-09, Final residual = 1.0205516e-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 = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146912e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.340565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146915e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3875971e-05, Final residual = 5.2144134e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2138392e-09, Final residual = 1.4829132e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146893e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405612e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9311472e-05, Final residual = 9.5029951e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5070078e-09, Final residual = 7.024232e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146912e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.340565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146915e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405653e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9431434e-05, Final residual = 8.8034507e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031934e-09, Final residual = 7.0574213e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405615e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072068229 0 0.76884526 water fraction, min, max = 0.044970719 3.1146893e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072011723 0 0.76884526 water fraction, min, max = 0.045027225 3.3405612e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6470019e-05, Final residual = 4.2449884e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2454519e-09, Final residual = 5.2555762e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 493.84 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.029944915 max: 0.55444478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021659786 -> dtInletScale=277.01105 fluxAdjustedLocalCo dtLocalScale=1.0821637, dtInletScale=277.01105 -> dtScale=1.0821637 deltaT = 3.7569006 Time = 585.651 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 = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.601932e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.8828896e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6425072e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9263633e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017135329, Final residual = 1.1948708e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871826e-07, Final residual = 8.2371981e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6455661e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.929595e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6457835e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047509524, Final residual = 3.9812825e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869374e-08, Final residual = 7.7695514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458161e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298778e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458198e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015954653, Final residual = 7.5829095e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.584255e-09, Final residual = 3.1169078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458126e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458116e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.929866e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012839223, Final residual = 1.0995139e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002088e-08, Final residual = 8.1520517e-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 = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458164e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298758e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458172e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0157346e-05, Final residual = 7.6146829e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.613887e-09, Final residual = 1.3157701e-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 = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458135e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298691e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458129e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298685e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9141891e-05, Final residual = 4.6835725e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6873114e-09, Final residual = 5.9651612e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458161e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.929875e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458166e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298755e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6385588e-05, Final residual = 9.7685694e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.7672158e-09, Final residual = 5.9110318e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458138e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298698e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298693e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.113863e-05, Final residual = 1.8730506e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8737725e-09, Final residual = 1.9576353e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.645816e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298746e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458164e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298751e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1374956e-05, Final residual = 4.3259707e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3282643e-09, Final residual = 6.7043188e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458139e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298701e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071950584 0 0.76884526 water fraction, min, max = 0.045088364 3.6458135e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071889445 0 0.76884526 water fraction, min, max = 0.045149503 3.9298696e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7687058e-05, Final residual = 4.6153842e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6163242e-09, Final residual = 2.2208137e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 496.54 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.032701451 max: 0.60211433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023435811 -> dtInletScale=256.01845 fluxAdjustedLocalCo dtLocalScale=0.99648849, dtInletScale=256.01845 -> dtScale=0.99648849 deltaT = 3.7435499 Time = 589.394 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 = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2340396e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.560755e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2807258e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.610739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016844178, Final residual = 8.5028683e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.4481289e-08, Final residual = 6.8768234e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2842155e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6144345e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.614696e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004866867, Final residual = 2.2991189e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3023836e-08, Final residual = 3.21027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844907e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147391e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844938e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147422e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015433057, Final residual = 1.4220238e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216487e-08, Final residual = 8.1615064e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844878e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147301e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844869e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147293e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012459418, Final residual = 7.8904033e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8957111e-09, Final residual = 2.2520486e-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 = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844912e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147378e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844918e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6819891e-05, Final residual = 6.2003062e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1997798e-09, Final residual = 3.1998722e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844877e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147308e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4695665e-05, Final residual = 7.6806308e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6853233e-09, Final residual = 1.1461726e-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 = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.284491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147373e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844915e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147378e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4477605e-05, Final residual = 2.2899534e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895612e-09, Final residual = 3.1562848e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844879e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7829138e-05, Final residual = 2.8825826e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841833e-09, Final residual = 2.6004165e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844909e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147372e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844914e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147377e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0555523e-05, Final residual = 6.5178141e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5187911e-09, Final residual = 8.9183405e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071828523 0 0.76884526 water fraction, min, max = 0.045210425 4.2844879e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071767601 0 0.76884526 water fraction, min, max = 0.045271347 4.6147311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.499279e-05, Final residual = 2.6038071e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6051421e-09, Final residual = 1.4622011e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 498.94 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.032820055 max: 0.62987688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023352528 -> dtInletScale=256.9315 fluxAdjustedLocalCo dtLocalScale=0.95256712, dtInletScale=256.9315 -> dtScale=0.95256712 deltaT = 3.5648632 Time = 592.959 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 = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 4.9524256e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3137814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0013303e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3659511e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016081114, Final residual = 5.1406549e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1092125e-08, Final residual = 6.4049451e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0047807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3695993e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050105e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698426e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044788995, Final residual = 3.1495138e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1532757e-08, Final residual = 3.2250014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050315e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698711e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050334e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.369873e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013883666, Final residual = 5.1772527e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1761538e-09, Final residual = 8.6200636e-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 = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050313e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.005031e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698685e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010742032, Final residual = 2.3416176e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3426547e-09, Final residual = 1.4233414e-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 = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050318e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698702e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.005032e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698704e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6642726e-05, Final residual = 9.9965496e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.9947774e-09, Final residual = 3.0608381e-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 = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698693e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698692e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0231113e-05, Final residual = 6.6755002e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.6794452e-09, Final residual = 5.6324347e-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 = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698699e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050318e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.36987e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5128813e-05, Final residual = 5.5269987e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5252004e-09, Final residual = 2.6675081e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050315e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698693e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698693e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3031539e-05, Final residual = 9.7352416e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7364257e-09, Final residual = 7.270776e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050316e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698698e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698698e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0729918e-05, Final residual = 8.1709199e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1707006e-09, Final residual = 2.21662e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050315e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698695e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709587 0 0.76884526 water fraction, min, max = 0.045329361 5.0050315e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071651573 0 0.76884526 water fraction, min, max = 0.045387375 5.3698694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9943916e-05, Final residual = 3.5047581e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5076123e-09, Final residual = 4.9120956e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 501.65 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.031574892 max: 0.63081445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022237868 -> dtInletScale=269.81004 fluxAdjustedLocalCo dtLocalScale=0.95115132, dtInletScale=269.81004 -> dtScale=0.95115132 deltaT = 3.3903513 Time = 596.349 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 = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7410634e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1368216e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.791743e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1906966e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015325433, Final residual = 4.5637444e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.537378e-08, Final residual = 5.3120274e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 -4.3101809e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 -3.2404749e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953206e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039699205, Final residual = 1.5850435e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5865963e-08, Final residual = 9.5783335e-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 = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953327e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944804e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944811e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012084819, Final residual = 7.5342099e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5337587e-09, Final residual = 8.5586775e-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 = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953327e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944796e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953326e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944795e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7447223e-05, Final residual = 9.6370396e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6391136e-09, Final residual = 1.8864949e-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 = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953319e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.194478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953318e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4147645e-05, Final residual = 7.4048818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4052621e-09, Final residual = 4.6320391e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953326e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944796e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 -8.2985965e-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 = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 -1.9467002e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3639484e-05, Final residual = 2.4281709e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285435e-09, Final residual = 1.7076119e-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 = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.795332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944782e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953319e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944781e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4727234e-05, Final residual = 6.6526391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6545282e-09, Final residual = 3.2964539e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953327e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944797e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 -1.70252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 -1.0669017e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9014388e-05, Final residual = 9.9750407e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9772208e-09, Final residual = 3.7551215e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953321e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944785e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.795332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944784e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2756468e-05, Final residual = 5.4835482e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4828792e-09, Final residual = 6.2968991e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 5.7953326e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 6.1944796e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596399 0 0.76884526 water fraction, min, max = 0.045442549 -1.7050332e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071541225 0 0.76884526 water fraction, min, max = 0.045497723 -1.0692357e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8250788e-05, Final residual = 5.5150262e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5185361e-09, Final residual = 1.0543252e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 504.69 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.030311828 max: 0.64575542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021149251 -> dtInletScale=283.69799 fluxAdjustedLocalCo dtLocalScale=0.92914435, dtInletScale=283.69799 -> dtScale=0.92914435 deltaT = 3.1498505 Time = 599.499 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 = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.5897616e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0091875e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6394565e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0617742e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014343431, Final residual = 7.2653315e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2261286e-08, Final residual = 8.018363e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 -8.9815001e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 -7.4763912e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426496e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651126e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035855884, Final residual = 3.3944994e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3980498e-08, Final residual = 2.8934449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651346e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426663e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651359e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010660022, Final residual = 4.1694609e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693098e-09, Final residual = 1.7924186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651383e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651384e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6335462e-05, Final residual = 5.4874584e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4908336e-09, Final residual = 1.5630527e-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 = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.065136e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7203369e-05, Final residual = 3.8797124e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8792958e-09, Final residual = 4.3384313e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426676e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651384e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 -1.7334238e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 -1.1740832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6684636e-05, Final residual = 4.2408915e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2427443e-09, Final residual = 8.1262188e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651365e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651364e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.991503e-05, Final residual = 5.770783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7723689e-09, Final residual = 9.344927e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651387e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 -2.4812592e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 -1.9213809e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2841597e-05, Final residual = 4.3915532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945362e-09, Final residual = 3.9141014e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426669e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651369e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426668e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.0651368e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8083655e-05, Final residual = 6.7645661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7633529e-09, Final residual = 4.8242754e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 6.6426679e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 7.065139e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071489965 0 0.76884526 water fraction, min, max = 0.045548983 -2.4874459e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071438705 0 0.76884526 water fraction, min, max = 0.045600244 -1.9271261e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.160775e-05, Final residual = 4.3739575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3749142e-09, Final residual = 4.0030927e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 507.45 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.028336058 max: 0.64550826 fluxAdjustedLocalCo inlet-based: CoInlet=0.001964899 -> dtInletScale=305.35921 fluxAdjustedLocalCo dtLocalScale=0.92950012, dtInletScale=305.35921 -> dtScale=0.92950012 deltaT = 2.92724 Time = 602.427 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 = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.4816515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9216641e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5299169e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9725239e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013419808, Final residual = 1.1644312e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586333e-07, Final residual = 3.5373833e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5326125e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.975327e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327546e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754758e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031476357, Final residual = 1.3105135e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115351e-08, Final residual = 1.2639132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754929e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327674e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754939e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6026889e-05, Final residual = 2.7803659e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.780293e-08, Final residual = 2.0934506e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327681e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327682e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754953e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7232839e-05, Final residual = 8.3588265e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3604805e-09, Final residual = 9.1814768e-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 = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327668e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327666e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2303338e-05, Final residual = 8.5175865e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5176003e-09, Final residual = 1.7081485e-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 = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754945e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 -1.3541028e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 -8.6202732e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9840827e-05, Final residual = 3.614125e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6150866e-09, Final residual = 3.479911e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327668e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754926e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754924e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5161383e-05, Final residual = 5.8608489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8614844e-09, Final residual = 1.7193268e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754947e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 -2.336456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 -1.8426468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5796617e-05, Final residual = 4.9059509e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9064995e-09, Final residual = 3.8892533e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327668e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754926e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.5327667e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.9754925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3067461e-05, Final residual = 5.0540397e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528995e-09, Final residual = 4.2140477e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 7.532768e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 7.975495e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391067 0 0.76884526 water fraction, min, max = 0.045647881 -2.3416602e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07134343 0 0.76884526 water fraction, min, max = 0.045695518 -1.8474729e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4342724e-05, Final residual = 6.1785253e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1794729e-09, Final residual = 8.0135688e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 510.12 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.026459263 max: 0.63238596 fluxAdjustedLocalCo inlet-based: CoInlet=0.001826033 -> dtInletScale=328.58114 fluxAdjustedLocalCo dtLocalScale=0.94878766, dtInletScale=328.58114 -> dtScale=0.94878766 deltaT = 2.7772837 Time = 605.204 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 = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4191671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.8864574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4676031e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9373497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012794868, Final residual = 8.0202261e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9825683e-08, Final residual = 8.7683934e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4701368e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9399661e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9400968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002843196, Final residual = 2.0017441e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033193e-08, Final residual = 1.7706434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.470281e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401296e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702828e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1097147e-05, Final residual = 8.7037227e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7057992e-09, Final residual = 4.3682747e-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 = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702809e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401274e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6188602e-05, Final residual = 5.4895691e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4890672e-09, Final residual = 5.2633766e-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 = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401273e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401273e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945641e-05, Final residual = 7.28764e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2892807e-09, Final residual = 1.2524922e-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 = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702811e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 -1.4685396e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 -1.0280776e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732974e-05, Final residual = 6.7688444e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7673533e-09, Final residual = 2.5074742e-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 = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702805e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.940127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702804e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401269e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7377582e-05, Final residual = 4.0960281e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0976454e-09, Final residual = 1.2678406e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702812e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401284e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 -2.1789536e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 -1.7378289e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6937932e-05, Final residual = 8.0888563e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0914086e-09, Final residual = 1.6360235e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702805e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401269e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702804e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401268e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.52332e-05, Final residual = 9.4892914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4883457e-09, Final residual = 9.9622674e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 8.4702813e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 8.9401286e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071298233 0 0.76884526 water fraction, min, max = 0.045740715 -2.1823444e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071253036 0 0.76884526 water fraction, min, max = 0.045785913 -1.7403727e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5491421e-05, Final residual = 5.5948472e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5952859e-09, Final residual = 1.222359e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 512.81 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.025226092 max: 0.61601502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017324892 -> dtInletScale=346.32251 fluxAdjustedLocalCo dtLocalScale=0.97400223, dtInletScale=346.32251 -> dtScale=0.97400223 deltaT = 2.7044229 Time = 607.908 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 = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4219334e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9285828e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4728445e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9819947e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001231884, Final residual = 3.438047e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.42262e-08, Final residual = 5.410089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.475428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9846659e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755517e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.984795e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026037738, Final residual = 1.5857082e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867358e-08, Final residual = 5.5069139e-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 = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755708e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848279e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755725e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848296e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1447526e-05, Final residual = 4.3983561e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.4011701e-09, Final residual = 5.0203323e-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 = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755687e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.984822e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755683e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848216e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7107099e-05, Final residual = 9.5944113e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5969846e-09, Final residual = 1.4732502e-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 = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755692e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848235e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755693e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838694e-05, Final residual = 5.6521575e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6542669e-09, Final residual = 6.7300663e-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 = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.475569e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 -1.7341587e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 -1.3247141e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3517763e-05, Final residual = 4.6666364e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.666058e-09, Final residual = 3.5027055e-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 = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755689e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755689e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419044e-05, Final residual = 2.085284e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865279e-09, Final residual = 7.0316806e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755689e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 -2.1242711e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 -1.7155854e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9557391e-05, Final residual = 7.9275719e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.927107e-09, Final residual = 4.5342202e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848226e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.4755688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848226e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866261e-05, Final residual = 5.9958168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9977361e-09, Final residual = 3.5589942e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 9.475569e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 9.9848229e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071209024 0 0.76884526 water fraction, min, max = 0.045829924 -2.1275748e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071165013 0 0.76884526 water fraction, min, max = 0.045873935 -1.7173986e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7684231e-05, Final residual = 9.4921182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.492155e-09, Final residual = 7.5390943e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 515.79 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.024699457 max: 0.61148177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016870381 -> dtInletScale=355.65291 fluxAdjustedLocalCo dtLocalScale=0.98122304, dtInletScale=355.65291 -> dtScale=0.98122304 deltaT = 2.6532286 Time = 610.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0510127e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1061872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0564277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1118618e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001203008, Final residual = 3.2617688e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2473927e-08, Final residual = 6.4246281e-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 = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 -4.7280293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 -4.042742e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567082e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121517e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024689028, Final residual = 2.2030978e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2045984e-08, Final residual = 2.6018216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567097e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121541e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3903083e-05, Final residual = 6.1185919e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.1188009e-09, Final residual = 2.1750299e-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 = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567094e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121535e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567094e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.98368e-05, Final residual = 5.6489426e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6509718e-09, Final residual = 9.1453628e-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 = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1462688e-05, Final residual = 9.7186868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7173303e-09, Final residual = 2.908832e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567094e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121535e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 -1.7522951e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 -1.3640004e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7601382e-05, Final residual = 7.2305569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2312598e-09, Final residual = 1.7013866e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573267e-05, Final residual = 7.6086323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6105258e-09, Final residual = 1.9753146e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567094e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121535e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 -2.0617458e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 -1.6753495e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.399788e-05, Final residual = 3.4842461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4852208e-09, Final residual = 9.2804103e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3067757e-05, Final residual = 3.3295231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293095e-09, Final residual = 1.2242983e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 1.0567094e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 1.1121535e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071121835 0 0.76884526 water fraction, min, max = 0.045917113 -2.0634456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071078657 0 0.76884526 water fraction, min, max = 0.045960292 -1.6751906e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166158e-05, Final residual = 8.6620128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6622582e-09, Final residual = 1.503562e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 518.52 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.024330231 max: 0.608701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016551027 -> dtInletScale=362.51526 fluxAdjustedLocalCo dtLocalScale=0.98570563, dtInletScale=362.51526 -> dtScale=0.98570563 deltaT = 2.6149387 Time = 613.176 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 = 0.071036102 0 0.76884526 water fraction, min, max = 0.046002847 1.1695402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2297595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036102 0 0.76884526 water fraction, min, max = 0.046002847 1.1753389e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2358309e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011871848, Final residual = 5.8252558e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7998163e-08, Final residual = 5.8790529e-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 = 0.071036101 0 0.76884526 water fraction, min, max = 0.046002847 1.1756183e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036101 0 0.76884526 water fraction, min, max = 0.046002847 1.1756309e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023244412, Final residual = 1.3270062e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277905e-08, Final residual = 2.1056563e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036102 0 0.76884526 water fraction, min, max = 0.046002847 1.1756317e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361318e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036102 0 0.76884526 water fraction, min, max = 0.046002847 1.1756318e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361318e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4803386e-05, Final residual = 5.4507637e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4508188e-09, Final residual = 4.3322472e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036102 0 0.76884526 water fraction, min, max = 0.046002847 1.1756317e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036102 0 0.76884526 water fraction, min, max = 0.046002847 1.1756316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2245379e-05, Final residual = 2.4950862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4956723e-09, Final residual = 7.3348743e-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 = 0.071036101 0 0.76884526 water fraction, min, max = 0.046002847 1.1756315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361314e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036101 0 0.76884526 water fraction, min, max = 0.046002847 1.1756315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361314e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135453e-05, Final residual = 5.4294884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4307679e-09, Final residual = 9.9003456e-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 = 0.071036101 0 0.76884526 water fraction, min, max = 0.046002847 1.1756316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036101 0 0.76884526 water fraction, min, max = 0.046002847 -1.7776372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 -1.4093876e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410749e-05, Final residual = 9.2453956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2479108e-09, Final residual = 6.7366237e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036101 0 0.76884526 water fraction, min, max = 0.046002847 1.1756315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036101 0 0.76884526 water fraction, min, max = 0.046002847 1.1756315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346067e-05, Final residual = 8.7197679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206559e-09, Final residual = 4.8998206e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036102 0 0.76884526 water fraction, min, max = 0.046002847 1.1756316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036102 0 0.76884526 water fraction, min, max = 0.046002847 -2.0371686e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 -1.6699502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969548e-05, Final residual = 4.0175326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0178763e-09, Final residual = 8.9373543e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036101 0 0.76884526 water fraction, min, max = 0.046002847 1.1756315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036101 0 0.76884526 water fraction, min, max = 0.046002847 1.1756315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119213e-05, Final residual = 8.0647233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0664629e-09, Final residual = 2.189572e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036102 0 0.76884526 water fraction, min, max = 0.046002847 1.1756316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071036102 0 0.76884526 water fraction, min, max = 0.046002847 1.1756316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070993546 0 0.76884526 water fraction, min, max = 0.046045402 1.2361316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418562e-05, Final residual = 4.7862199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.787293e-09, Final residual = 3.4575644e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 520.77 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.024184256 max: 0.61912238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016312172 -> dtInletScale=367.82349 fluxAdjustedLocalCo dtLocalScale=0.96911373, dtInletScale=367.82349 -> dtScale=0.96911373 deltaT = 2.5335962 Time = 615.71 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 = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.297635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3620655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.303622e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3683238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011533534, Final residual = 1.1240629e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193385e-07, Final residual = 8.1700242e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3038977e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686045e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039097e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686169e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002113552, Final residual = 7.162408e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1648347e-09, Final residual = 7.6933949e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039108e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039109e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4846146e-05, Final residual = 3.4858011e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4860557e-09, Final residual = 9.8161838e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4243073e-05, Final residual = 8.6030591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6034957e-09, Final residual = 2.7041678e-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 = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039106e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686182e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039106e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686182e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759053e-05, Final residual = 2.2728182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728931e-09, Final residual = 3.7286506e-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 = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661788e-05, Final residual = 4.4071886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4073452e-09, Final residual = 4.2171258e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039106e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686182e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039106e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686182e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850684e-05, Final residual = 2.368453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3697744e-09, Final residual = 9.8173336e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7536288e-06, Final residual = 7.1679146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.168229e-09, Final residual = 6.6465943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039106e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686182e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070952315 0 0.76884526 water fraction, min, max = 0.046086633 1.3039106e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070911084 0 0.76884526 water fraction, min, max = 0.046127864 1.3686182e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.079638e-06, Final residual = 8.6461239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6469097e-09, Final residual = 6.6326502e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 522.95 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.023532859 max: 0.60986318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015804752 -> dtInletScale=379.63266 fluxAdjustedLocalCo dtLocalScale=0.98382723, dtInletScale=379.63266 -> dtScale=0.98382723 deltaT = 2.492121 Time = 618.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 1.4352878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 1.5050636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 1.4416382e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 1.5116958e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011404137, Final residual = 6.0628118e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0372344e-08, Final residual = 6.523556e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 -6.8082977e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 -5.8883824e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 1.4419351e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 1.5119968e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020195886, Final residual = 7.5101744e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5166252e-09, Final residual = 3.7620925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 1.4419377e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 1.5120015e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 1.4419379e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 1.5120017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2563205e-05, Final residual = 7.2370874e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2356827e-09, Final residual = 6.2928433e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 1.4419376e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 1.512001e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 1.4419376e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 1.512001e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292007e-05, Final residual = 7.9255594e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9282087e-09, Final residual = 9.7328833e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 1.4419378e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 1.5120013e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 1.4419378e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 1.5120014e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1185217e-06, Final residual = 8.1730519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1736134e-09, Final residual = 3.0360694e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 1.4419377e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 1.5120012e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070870527 0 0.76884526 water fraction, min, max = 0.046168421 1.4419377e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829971 0 0.76884526 water fraction, min, max = 0.046208977 1.5120012e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8511259e-06, Final residual = 3.5337625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333362e-09, Final residual = 2.696474e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 524.63 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.023265781 max: 0.59597145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015546027 -> dtInletScale=385.95071 fluxAdjustedLocalCo dtLocalScale=1.0067596, dtInletScale=385.95071 -> dtScale=1.0067596 deltaT = 2.5087907 Time = 620.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.5858111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6630669e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.5928562e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6704252e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011456835, Final residual = 1.0636989e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591166e-07, Final residual = 4.6300556e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.5931741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6707483e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.5931876e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6707623e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021312857, Final residual = 1.4942335e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949974e-08, Final residual = 2.2960124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.5931899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6707663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.5931901e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6707665e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928458e-05, Final residual = 9.4553432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4549819e-09, Final residual = 9.7898243e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.5931899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6707662e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.5931899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6707662e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210974e-05, Final residual = 8.2986408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003617e-09, Final residual = 1.5799553e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.59319e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6707664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.59319e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6707664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2796883e-06, Final residual = 9.1237646e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.122702e-09, Final residual = 2.4486412e-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 = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.5931899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6707662e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070789143 0 0.76884526 water fraction, min, max = 0.046249805 1.5931899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748316 0 0.76884526 water fraction, min, max = 0.046290633 1.6707662e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7700144e-06, Final residual = 1.4823424e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826619e-09, Final residual = 1.2474743e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 525.86 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.023549291 max: 0.58084251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015650013 -> dtInletScale=383.38625 fluxAdjustedLocalCo dtLocalScale=1.0329823, dtInletScale=383.38625 -> dtScale=1.0329823 deltaT = 2.5911375 Time = 623.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.7546198e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.842498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.762853e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.8511074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011700265, Final residual = 6.0322927e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0047206e-08, Final residual = 8.0169447e-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 = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.7632355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.8514968e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.7632522e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.8515142e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022510085, Final residual = 1.2390995e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398105e-08, Final residual = 8.7369265e-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 = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.7632557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.8515205e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.763256e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.8515208e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0318811e-05, Final residual = 8.9293617e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9294283e-09, Final residual = 1.6722263e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.7632558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.8515203e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.7632557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.8515203e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158995e-05, Final residual = 8.9267363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9270664e-09, Final residual = 2.5860183e-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 = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.7632558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.8515204e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.7632558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.8515204e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4378342e-06, Final residual = 9.5994195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.601892e-09, Final residual = 2.1856185e-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 = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.7632558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.8515204e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070706148 0 0.76884526 water fraction, min, max = 0.0463328 1.7632558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066398 0 0.76884526 water fraction, min, max = 0.046374968 1.8515204e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3238027e-06, Final residual = 4.4592066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4595403e-09, Final residual = 5.8433048e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 527.19 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.024470729 max: 0.56501333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016163698 -> dtInletScale=371.20217 fluxAdjustedLocalCo dtLocalScale=1.0619219, dtInletScale=371.20217 -> dtScale=1.0619219 deltaT = 2.751428 Time = 626.053 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 = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9497315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0529239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.959935e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0636202e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012105651, Final residual = 7.4028481e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3667839e-08, Final residual = 5.9485529e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 -2.4793984e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 -2.0957687e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9604629e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0641618e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026210959, Final residual = 6.7293158e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7367134e-09, Final residual = 6.6651845e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9604661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.064167e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9604663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0641673e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1545073e-05, Final residual = 3.9704618e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725066e-09, Final residual = 9.720402e-10, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9604658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0641662e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9604657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0641661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4538168e-05, Final residual = 4.361661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3641175e-09, Final residual = 3.0238357e-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 = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9604659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0641664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9604659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0641665e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005231e-05, Final residual = 3.9196126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9179739e-09, Final residual = 5.7225162e-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 = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9604658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0641664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9604658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0641664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0986716e-06, Final residual = 7.5929702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5918898e-09, Final residual = 7.9062925e-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 = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9604659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0641664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070619204 0 0.76884526 water fraction, min, max = 0.046419744 1.9604659e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070574428 0 0.76884526 water fraction, min, max = 0.046464521 2.0641664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3552571e-06, Final residual = 3.1065817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1064198e-09, Final residual = 3.2009042e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 528.64 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.026166817 max: 0.58323807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017163602 -> dtInletScale=349.57697 fluxAdjustedLocalCo dtLocalScale=1.0287394, dtInletScale=349.57697 -> dtScale=1.0287394 deltaT = 2.8300827 Time = 628.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1762263e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.2941028e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1881473e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.306613e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012412985, Final residual = 8.2309804e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.1889038e-08, Final residual = 7.1630864e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1887499e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072302e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1887786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072601e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002699532, Final residual = 2.3428905e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445679e-08, Final residual = 5.25989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1887826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072669e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.188783e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072673e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3737116e-05, Final residual = 4.8214742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.822764e-09, Final residual = 6.6046614e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1887827e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072667e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1887827e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072667e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650461e-05, Final residual = 3.096114e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0951225e-09, Final residual = 1.6366424e-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 = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1887825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1887825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630897e-05, Final residual = 3.7323303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7345091e-09, Final residual = 2.6598536e-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 = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1887825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072665e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1887825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072665e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6849694e-06, Final residual = 9.3031219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3033927e-09, Final residual = 4.7711334e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1887825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070528371 0 0.76884526 water fraction, min, max = 0.046510577 2.1887825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070482315 0 0.76884526 water fraction, min, max = 0.046556633 2.3072664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0078239e-06, Final residual = 3.6861121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.685893e-09, Final residual = 7.9893368e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 529.96 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.027075351 max: 0.60348112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017654255 -> dtInletScale=339.8614 fluxAdjustedLocalCo dtLocalScale=0.9942316, dtInletScale=339.8614 -> dtScale=0.9942316 deltaT = 2.813386 Time = 631.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4311473e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5613872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4441765e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5750532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012394599, Final residual = 9.7288317e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.6785185e-08, Final residual = 3.4676702e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 -1.2875941e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 -8.0811097e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4448541e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.575744e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026142114, Final residual = 2.0365954e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0382171e-08, Final residual = 7.5845212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4448604e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5757552e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.444861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5757558e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.287112e-05, Final residual = 4.1448745e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459083e-09, Final residual = 1.3865758e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4448604e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5757547e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4448604e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5757547e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2566145e-05, Final residual = 5.2284217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2292017e-09, Final residual = 4.577936e-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 = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4448603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5757545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4448603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5757545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039859e-05, Final residual = 2.729056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289704e-09, Final residual = 3.7692042e-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 = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4448604e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5757548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4448605e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5757548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1431117e-06, Final residual = 7.657949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6585373e-09, Final residual = 9.9101394e-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 = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4448603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5757545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07043653 0 0.76884526 water fraction, min, max = 0.046602418 2.4448603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070390746 0 0.76884526 water fraction, min, max = 0.046648202 2.5757545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7454745e-06, Final residual = 8.4093428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4090838e-09, Final residual = 6.1146248e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 531.44 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.027064294 max: 0.5978393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00175501 -> dtInletScale=341.87839 fluxAdjustedLocalCo dtLocalScale=1.0036142, dtInletScale=341.87839 -> dtScale=1.0036142 deltaT = 2.823231 Time = 634.52 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 = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7138298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.858981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7283271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8741856e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012378889, Final residual = 5.9374364e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.9067041e-08, Final residual = 6.7479503e-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 = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 -5.0485647e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 -3.5181875e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749623e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028591748, Final residual = 2.2281346e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297863e-08, Final residual = 7.0149684e-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 = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290914e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749743e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290921e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.874975e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6162497e-05, Final residual = 4.05021e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.0497748e-09, Final residual = 8.8012975e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290907e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749724e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9441012e-05, Final residual = 1.8006939e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8019526e-09, Final residual = 4.4056399e-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 = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.729091e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749729e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.729091e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749729e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604942e-05, Final residual = 9.8357783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8381517e-09, Final residual = 1.5435078e-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 = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749728e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749728e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003184e-05, Final residual = 4.093392e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0968225e-09, Final residual = 7.2838075e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749727e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749727e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939934e-05, Final residual = 7.2069512e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2082842e-09, Final residual = 1.3707385e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749728e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749728e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860593e-05, Final residual = 7.3503849e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3537685e-09, Final residual = 3.3210815e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290908e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290908e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221386e-05, Final residual = 5.6435838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6429544e-09, Final residual = 6.6839173e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749728e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070344801 0 0.76884526 water fraction, min, max = 0.046694147 2.7290909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070298856 0 0.76884526 water fraction, min, max = 0.046740092 2.8749728e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738286e-05, Final residual = 5.3020617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3009756e-09, Final residual = 2.9816293e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 533.71 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.027371558 max: 0.59349703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017611514 -> dtInletScale=340.68621 fluxAdjustedLocalCo dtLocalScale=1.010957, dtInletScale=340.68621 -> dtScale=1.010957 deltaT = 2.8539684 Time = 637.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0299786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.1929732e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0463486e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2101464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012469405, Final residual = 9.1786156e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.1315527e-08, Final residual = 7.9880662e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0471744e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2109964e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472136e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110374e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029308545, Final residual = 8.1479752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1572041e-09, Final residual = 3.5781966e-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 = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472199e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110482e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472205e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110487e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1840791e-05, Final residual = 6.1794364e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.181228e-09, Final residual = 7.060214e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472194e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110466e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110465e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8409687e-05, Final residual = 2.813576e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8148497e-09, Final residual = 4.2540226e-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 = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110472e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472197e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110473e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5354311e-05, Final residual = 2.9024827e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9046365e-09, Final residual = 7.1395026e-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 = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110466e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110465e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733487e-05, Final residual = 3.0427417e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0428076e-09, Final residual = 6.7114942e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472198e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110475e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472198e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110475e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7063065e-05, Final residual = 6.3373223e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3378279e-09, Final residual = 7.5359317e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110462e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110461e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986872e-05, Final residual = 2.4979446e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.498987e-09, Final residual = 1.560133e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.04722e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.211048e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472201e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110481e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4798406e-05, Final residual = 3.0944548e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954727e-09, Final residual = 1.5807008e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110457e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252411 0 0.76884526 water fraction, min, max = 0.046786537 3.0472188e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205966 0 0.76884526 water fraction, min, max = 0.046832982 3.2110456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5194562e-05, Final residual = 1.9120854e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9149254e-09, Final residual = 3.4634503e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 536.18 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.027821807 max: 0.58918239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017803256 -> dtInletScale=337.017 fluxAdjustedLocalCo dtLocalScale=1.0183604, dtInletScale=337.017 -> dtScale=1.0183604 deltaT = 2.9061896 Time = 640.28 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 = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.3864448e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.571002e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4052164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5907065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012521385, Final residual = 1.0684576e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629378e-07, Final residual = 5.6286248e-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 = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4061783e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5916993e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062247e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917478e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028240844, Final residual = 9.0040228e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0092388e-09, Final residual = 6.8118239e-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 = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062319e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917601e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062326e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917607e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8708733e-05, Final residual = 5.2593556e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2597019e-09, Final residual = 9.3039719e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.406229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917536e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7106635e-05, Final residual = 6.0072889e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.0072515e-09, Final residual = 1.7940739e-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 = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.406231e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917579e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062312e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917582e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1813253e-05, Final residual = 6.8909301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8911268e-09, Final residual = 3.2385875e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062295e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062293e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917546e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.551355e-05, Final residual = 8.3220443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3206662e-09, Final residual = 6.8288775e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062311e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917581e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917583e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5684965e-05, Final residual = 5.2302763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2305866e-09, Final residual = 8.8320237e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062294e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917545e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062292e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917543e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3239069e-05, Final residual = 9.2099331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2104009e-09, Final residual = 6.6053982e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917589e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062317e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917591e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4327108e-05, Final residual = 9.8340555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8352442e-09, Final residual = 2.7294411e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.4062293e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.5917542e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070158671 0 0.76884526 water fraction, min, max = 0.046880277 3.406229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070111376 0 0.76884526 water fraction, min, max = 0.046927572 3.591754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2825618e-05, Final residual = 9.2551e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2558448e-09, Final residual = 8.5668695e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 538.45 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.028489673 max: 0.58716345 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018129016 -> dtInletScale=330.96116 fluxAdjustedLocalCo dtLocalScale=1.021862, dtInletScale=330.96116 -> dtScale=1.021862 deltaT = 2.9696004 Time = 643.25 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 = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.7911988e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0012289e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8129046e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.024031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012760108, Final residual = 1.0733019e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676193e-07, Final residual = 2.7139506e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 -1.2968973e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 -1.0732114e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140845e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030578793, Final residual = 1.9744011e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762882e-08, Final residual = 4.0683241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140934e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140942e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252604e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3065814e-05, Final residual = 9.0849943e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.0852556e-09, Final residual = 4.0243675e-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 = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252494e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.814088e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1445396e-05, Final residual = 3.11827e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1207991e-09, Final residual = 1.1002409e-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 = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140928e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252583e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252588e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7074826e-05, Final residual = 7.6129356e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6134291e-09, Final residual = 7.531591e-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 = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140885e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252491e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140879e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252486e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3098074e-05, Final residual = 8.922402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.924668e-09, Final residual = 1.2886418e-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 = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.814093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252588e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140936e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252594e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0584667e-05, Final residual = 6.5845651e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5831094e-09, Final residual = 5.2161484e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140888e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140883e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382799e-05, Final residual = 7.4493627e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4518186e-09, Final residual = 1.2519216e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140932e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252591e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252597e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0035671e-05, Final residual = 5.4945479e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4967991e-09, Final residual = 6.9278417e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140888e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252497e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006305 0 0.76884526 water fraction, min, max = 0.046975899 3.8140882e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070014723 0 0.76884526 water fraction, min, max = 0.047024225 4.0252491e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774292e-05, Final residual = 8.4592863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4609688e-09, Final residual = 5.2547359e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 540.58 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.029307233 max: 0.58932081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018524577 -> dtInletScale=323.89404 fluxAdjustedLocalCo dtLocalScale=1.0181212, dtInletScale=323.89404 -> dtScale=1.0181212 deltaT = 3.0227207 Time = 646.273 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 = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2515656e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.490043e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2765103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5162634e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013062143, Final residual = 8.3499726e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.3036352e-08, Final residual = 7.3850846e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778184e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176066e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778829e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176742e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003211106, Final residual = 2.4461729e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4486622e-08, Final residual = 1.9959316e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.277896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176975e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778973e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176987e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6334689e-05, Final residual = 5.5295166e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5294059e-09, Final residual = 7.3208732e-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 = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778897e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176835e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778888e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176826e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6773229e-05, Final residual = 9.1584396e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1598176e-09, Final residual = 5.9323592e-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 = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176947e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778955e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2504258e-05, Final residual = 7.7965711e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.7968723e-09, Final residual = 2.6684182e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778906e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176855e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778901e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.517685e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689415e-05, Final residual = 1.171223e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730371e-09, Final residual = 2.5584447e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778943e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176935e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778948e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3841222e-05, Final residual = 8.9298839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9305275e-09, Final residual = 1.3178065e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778914e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176871e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.277891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176868e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169913e-05, Final residual = 8.5345639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5352572e-09, Final residual = 3.6904892e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176921e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.277894e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4572052e-05, Final residual = 4.9535932e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.954991e-09, Final residual = 1.7042304e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176895e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069965532 0 0.76884526 water fraction, min, max = 0.047073417 4.2778924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991634 0 0.76884526 water fraction, min, max = 0.047122608 4.5176894e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6562116e-05, Final residual = 3.2562805e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2547493e-09, Final residual = 7.5053241e-10, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 542.81 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.030093109 max: 0.58596005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018855945 -> dtInletScale=318.20203 fluxAdjustedLocalCo dtLocalScale=1.0239606, dtInletScale=318.20203 -> dtScale=1.0239606 deltaT = 3.0950731 Time = 649.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.7763806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.049228e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8054312e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0797915e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013333753, Final residual = 1.3225981e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151865e-07, Final residual = 1.8799508e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8069854e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0813903e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814722e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034042907, Final residual = 1.5666136e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.567972e-08, Final residual = 7.4379606e-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 = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814968e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4345127e-05, Final residual = 9.4801503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4783345e-09, Final residual = 4.4927721e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070752e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814904e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070747e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.08149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1627777e-05, Final residual = 4.1153154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1157891e-09, Final residual = 5.3214983e-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 = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070757e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.081492e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070759e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814921e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822693e-05, Final residual = 3.2912653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2910194e-09, Final residual = 2.2963648e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070774e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814952e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070776e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4911489e-05, Final residual = 6.6950479e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6992469e-09, Final residual = 8.3349544e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070749e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814899e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4484845e-05, Final residual = 6.242137e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2423979e-09, Final residual = 3.1044329e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814976e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.807079e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1701815e-05, Final residual = 2.1262011e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263308e-09, Final residual = 3.9776047e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070745e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.807074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814886e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3309702e-05, Final residual = 4.8832747e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8851481e-09, Final residual = 4.8293386e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070789e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814984e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069865972 0 0.76884526 water fraction, min, max = 0.047172977 4.8070794e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815603 0 0.76884526 water fraction, min, max = 0.047223345 5.0814989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1987151e-05, Final residual = 7.3029859e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3023969e-09, Final residual = 1.2245562e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 544.93 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.031046798 max: 0.59062304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019307284 -> dtInletScale=310.76354 fluxAdjustedLocalCo dtLocalScale=1.0158764, dtInletScale=310.76354 -> dtScale=1.0158764 deltaT = 3.1433901 Time = 652.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.3754014e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.6855477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4087444e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7206442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013551652, Final residual = 1.0487222e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428371e-07, Final residual = 6.8382754e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4105455e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7224968e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106369e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7225926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034405799, Final residual = 2.5685116e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5706729e-08, Final residual = 9.1302433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106429e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7226003e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106434e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7226007e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001048193, Final residual = 9.9404632e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9418744e-09, Final residual = 1.1173505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106456e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7226051e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106458e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7226054e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9091226e-05, Final residual = 7.0535224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.055488e-09, Final residual = 2.0539822e-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 = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7225941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106396e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7225935e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7644481e-05, Final residual = 7.125337e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1244489e-09, Final residual = 6.2813458e-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 = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.410647e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7226084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7226093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1906286e-05, Final residual = 9.7061849e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7067131e-09, Final residual = 8.0844256e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7225926e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7225916e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2587083e-05, Final residual = 4.9241101e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262023e-09, Final residual = 8.6378853e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106474e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7226092e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106484e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7226102e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9698208e-05, Final residual = 5.8177606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8203424e-09, Final residual = 8.7195179e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106393e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7225921e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106383e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7225911e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1809522e-05, Final residual = 4.0936143e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.09407e-09, Final residual = 4.880601e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106474e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7226093e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764448 0 0.76884526 water fraction, min, max = 0.0472745 5.4106484e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069713293 0 0.76884526 water fraction, min, max = 0.047325655 5.7226104e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514769e-05, Final residual = 3.7517874e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511779e-09, Final residual = 7.0556563e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 547.19 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.031823694 max: 0.63240542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019608689 -> dtInletScale=305.9868 fluxAdjustedLocalCo dtLocalScale=0.94875847, dtInletScale=305.9868 -> dtScale=0.94875847 deltaT = 2.9821906 Time = 655.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0348716e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.363414e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0682426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.3984408e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00127806, Final residual = 8.9209678e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8727997e-08, Final residual = 6.0135195e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 -1.447796e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961623 0 0.76884526 water fraction, min, max = 0.047422719 -1.1650299e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0699967e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961623 0 0.76884526 water fraction, min, max = 0.047422719 6.4002211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031723066, Final residual = 3.1246316e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1268609e-08, Final residual = 2.6876081e-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 = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0699962e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0699959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3466126e-05, Final residual = 9.193853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1951225e-09, Final residual = 7.8346702e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0700011e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0700016e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5481541e-05, Final residual = 2.3124198e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3117134e-09, Final residual = 1.5114544e-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 = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0699944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002127e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0699937e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5732781e-05, Final residual = 9.1974076e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1978775e-09, Final residual = 7.8428201e-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 = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0700024e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002294e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0700033e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0924895e-05, Final residual = 8.0986918e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.099169e-09, Final residual = 1.0247923e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.069994e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.069993e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.104657e-05, Final residual = 7.6967155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6980927e-09, Final residual = 7.0778871e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0700028e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002302e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0700038e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7854272e-05, Final residual = 9.7646216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7653308e-09, Final residual = 9.9799758e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0699939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002114e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0699928e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002104e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9207641e-05, Final residual = 8.474456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.476416e-09, Final residual = 2.5750425e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0700027e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002302e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069664761 0 0.76884526 water fraction, min, max = 0.047374187 6.0700038e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069616229 0 0.76884526 water fraction, min, max = 0.047422719 6.4002312e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.659599e-05, Final residual = 9.9873667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9868605e-09, Final residual = 5.1343781e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 549.34 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.030398735 max: 0.62188266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018603115 -> dtInletScale=322.52663 fluxAdjustedLocalCo dtLocalScale=0.96481224, dtInletScale=322.52663 -> dtScale=0.96481224 deltaT = 2.8772358 Time = 658.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7353889e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.0873161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7697271e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1232892e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001243563, Final residual = 8.9678532e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9209147e-08, Final residual = 2.9771451e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7713521e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.124907e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.124982e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032071475, Final residual = 2.817407e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8193295e-08, Final residual = 3.6109789e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714292e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249895e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714295e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249898e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1558287e-05, Final residual = 5.886928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8878619e-09, Final residual = 3.7432299e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714336e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.771434e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249984e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5689153e-05, Final residual = 7.2427441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2432923e-09, Final residual = 1.5108682e-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 = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714285e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249874e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.771428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249869e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0794332e-05, Final residual = 9.2595539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2619529e-09, Final residual = 3.7847055e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249993e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.125e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9001811e-05, Final residual = 7.8487321e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8491391e-09, Final residual = 1.7345621e-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 = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714283e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249868e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714276e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3715568e-05, Final residual = 3.6927267e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6939031e-09, Final residual = 1.3404128e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249994e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714349e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1250001e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4223318e-05, Final residual = 8.2751595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2764733e-09, Final residual = 7.4175008e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714281e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249864e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714274e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249857e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0887182e-05, Final residual = 9.1980623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.198039e-09, Final residual = 1.1656521e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.1249993e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569406 0 0.76884526 water fraction, min, max = 0.047469542 6.7714349e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522582 0 0.76884526 water fraction, min, max = 0.047516366 7.125e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2091767e-05, Final residual = 6.7628664e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7617031e-09, Final residual = 8.279946e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 551.49 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.029579242 max: 0.60753735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00179484 -> dtInletScale=334.29164 fluxAdjustedLocalCo dtLocalScale=0.98759361, dtInletScale=334.29164 -> dtScale=0.98759361 deltaT = 2.8412899 Time = 661.212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.4915594e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.8761362e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5284381e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9147398e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012414299, Final residual = 9.5917204e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.5415811e-08, Final residual = 4.7841253e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5301309e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9164033e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.530203e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9164788e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032404093, Final residual = 2.5535482e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555816e-08, Final residual = 2.8352323e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302169e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9165032e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.530218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9165043e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6453882e-05, Final residual = 6.7355736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7358627e-09, Final residual = 3.493916e-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 = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302192e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9165068e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302194e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9165069e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8811024e-05, Final residual = 9.8531093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8539221e-09, Final residual = 2.5624664e-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 = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.530216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9165001e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302156e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9164997e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.929787e-05, Final residual = 4.9902487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9927051e-09, Final residual = 9.8646423e-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 = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302195e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9165074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302199e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9165078e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6065263e-05, Final residual = 3.2248163e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2244529e-09, Final residual = 4.2241534e-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 = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302152e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9164984e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9164979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9522966e-05, Final residual = 9.4827302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4832528e-09, Final residual = 1.2071846e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302195e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9165075e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.53022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.916508e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9362961e-05, Final residual = 3.9380188e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9375842e-09, Final residual = 6.2771706e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302152e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9164984e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9164979e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456068e-05, Final residual = 2.9614998e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633258e-09, Final residual = 3.4589713e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.5302195e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9165076e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069476343 0 0.76884526 water fraction, min, max = 0.047562605 7.53022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069430105 0 0.76884526 water fraction, min, max = 0.047608843 7.9165081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277533e-05, Final residual = 5.1448059e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1452391e-09, Final residual = 5.2253612e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 553.76 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.029375969 max: 0.56868001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017724167 -> dtInletScale=338.52085 fluxAdjustedLocalCo dtLocalScale=1.0550749, dtInletScale=338.52085 -> dtScale=1.0550749 deltaT = 2.9976464 Time = 664.209 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 = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3440225e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.7935932e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3892192e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8410086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001296118, Final residual = 1.2620448e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549829e-07, Final residual = 3.88262e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3914145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8431845e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915137e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8432884e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034440114, Final residual = 1.6630733e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.66435e-08, Final residual = 1.3071461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433561e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010256204, Final residual = 1.0194516e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195189e-08, Final residual = 8.1874161e-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 = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915481e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915476e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433487e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4134608e-05, Final residual = 4.7445319e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7467242e-09, Final residual = 1.2667449e-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 = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915487e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.843351e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433511e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2547854e-05, Final residual = 7.2002238e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.200664e-09, Final residual = 4.6450166e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.391549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433514e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.391549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433514e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0756616e-05, Final residual = 7.5162712e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.518173e-09, Final residual = 7.4436105e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.391548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433492e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3282789e-05, Final residual = 4.3267911e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3267202e-09, Final residual = 4.8839201e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433521e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915495e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5026072e-05, Final residual = 8.3832873e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3838264e-09, Final residual = 4.9963417e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915477e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915475e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433486e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029805e-05, Final residual = 3.9961181e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9970535e-09, Final residual = 2.4111123e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915496e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433527e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381322 0 0.76884526 water fraction, min, max = 0.047657627 8.3915498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069332538 0 0.76884526 water fraction, min, max = 0.04770641 8.8433529e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2341525e-05, Final residual = 4.7170825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7187768e-09, Final residual = 6.4020852e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 556.86 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.031264223 max: 0.67697256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018699529 -> dtInletScale=320.86369 fluxAdjustedLocalCo dtLocalScale=0.88629885, dtInletScale=320.86369 -> dtScale=0.88629885 deltaT = 2.6564508 Time = 666.866 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 = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.2643228e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7044365e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3034395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7452457e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011760664, Final residual = 4.2069123e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.185775e-08, Final residual = 8.4387617e-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 = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051019e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7468803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051676e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027666907, Final residual = 2.1596154e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609557e-08, Final residual = 2.342158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051922e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469955e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051944e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469976e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8857141e-05, Final residual = 8.4667805e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.469711e-09, Final residual = 1.3937322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051892e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469871e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4728611e-05, Final residual = 6.6911636e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6918693e-09, Final residual = 4.3641441e-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 = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.305191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469914e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051913e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469916e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.86677e-05, Final residual = 1.7848945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851118e-09, Final residual = 1.8733201e-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 = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051897e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469885e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469883e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7980081e-05, Final residual = 4.8074695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8090921e-09, Final residual = 7.7597169e-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 = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051907e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469905e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051907e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469906e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745828e-05, Final residual = 3.345241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3446376e-09, Final residual = 1.1049963e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051898e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469886e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051897e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469885e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801343e-05, Final residual = 3.7251468e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7245544e-09, Final residual = 4.2044659e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051904e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.74699e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051904e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.74699e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9221914e-05, Final residual = 6.9686883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9666504e-09, Final residual = 2.033391e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051897e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469886e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069289308 0 0.76884526 water fraction, min, max = 0.047749641 9.3051897e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069246077 0 0.76884526 water fraction, min, max = 0.047792871 9.7469886e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2139409e-05, Final residual = 5.2288385e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2283221e-09, Final residual = 7.6380065e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 559.13 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.02780805 max: 0.56925344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016571128 -> dtInletScale=362.07554 fluxAdjustedLocalCo dtLocalScale=1.0540121, dtInletScale=362.07554 -> dtScale=1.0540121 deltaT = 2.7994467 Time = 669.665 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 = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0233686e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0743599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0281171e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0793238e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012300807, Final residual = 8.0409025e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9976588e-08, Final residual = 8.0202603e-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 = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 -9.7134032e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 -7.9026002e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283372e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795406e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029323142, Final residual = 2.0827252e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844764e-08, Final residual = 9.4683749e-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 = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283411e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.079548e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283415e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795484e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5247944e-05, Final residual = 4.2061196e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2078982e-09, Final residual = 3.5565201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283402e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795459e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283401e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795458e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0569818e-05, Final residual = 9.2921366e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2931714e-09, Final residual = 6.9422455e-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 = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283408e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795472e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283409e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795473e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2342012e-05, Final residual = 5.8676427e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8694786e-09, Final residual = 7.6384543e-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 = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283404e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795463e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283404e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795462e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2614482e-05, Final residual = 9.2926621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2934837e-09, Final residual = 7.8463837e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283407e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.079547e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283408e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.079547e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607924e-05, Final residual = 8.9484106e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.94834e-09, Final residual = 1.2100125e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283404e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795464e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283404e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795464e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8611142e-05, Final residual = 9.6267617e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.626417e-09, Final residual = 9.2771154e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283407e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795469e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283407e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.079547e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2276755e-05, Final residual = 2.4601523e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.461954e-09, Final residual = 4.5215336e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283405e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795464e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069200519 0 0.76884526 water fraction, min, max = 0.047838429 1.0283404e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069154962 0 0.76884526 water fraction, min, max = 0.047883987 1.0795464e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7269604e-05, Final residual = 9.3292532e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3312689e-09, Final residual = 7.2121378e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 561.43 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.029510276 max: 0.57598511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017463146 -> dtInletScale=343.5807 fluxAdjustedLocalCo dtLocalScale=1.0416936, dtInletScale=343.5807 -> dtScale=1.0416936 deltaT = 2.91583 Time = 672.581 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 = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1354183e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.1940523e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1410725e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.1999724e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012634185, Final residual = 1.2138888e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069744e-07, Final residual = 9.280693e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413351e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.200232e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413464e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002439e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032456381, Final residual = 1.5447897e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461229e-08, Final residual = 2.6674132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413509e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002523e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413513e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002528e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2712104e-05, Final residual = 2.4641765e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4636084e-09, Final residual = 1.8520808e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413493e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002487e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413491e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002485e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.988146e-05, Final residual = 8.2088133e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2114713e-09, Final residual = 4.4890783e-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 = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413504e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002512e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413505e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002513e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8335511e-05, Final residual = 8.9661505e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9644672e-09, Final residual = 4.9175169e-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 = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413495e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002493e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413494e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002492e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0634807e-05, Final residual = 5.8560065e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8564439e-09, Final residual = 5.8809874e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413502e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002508e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413503e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002509e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0194666e-05, Final residual = 9.630343e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6292605e-09, Final residual = 5.7256245e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413496e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002495e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413495e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002494e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5935266e-05, Final residual = 7.4519612e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4540862e-09, Final residual = 4.625578e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413502e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002507e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413503e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002508e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.734993e-05, Final residual = 6.0371334e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.037233e-09, Final residual = 6.4892017e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413496e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002495e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910751 0 0.76884526 water fraction, min, max = 0.047931438 1.1413496e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069060058 0 0.76884526 water fraction, min, max = 0.04797889 1.2002495e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3870127e-05, Final residual = 6.9911519e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9926879e-09, Final residual = 6.7349192e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 563.95 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.031048783 max: 0.76009946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018189153 -> dtInletScale=329.86693 fluxAdjustedLocalCo dtLocalScale=0.78937038, dtInletScale=329.86693 -> dtScale=0.78937038 deltaT = 2.3011936 Time = 674.882 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 = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2490254e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.2996946e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2528819e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3036935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010362892, Final residual = 8.6062613e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.5670161e-08, Final residual = 4.2385317e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530191e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038256e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530236e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038303e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021858362, Final residual = 7.0187725e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0217829e-09, Final residual = 6.6379641e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530254e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038339e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530256e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.303834e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5414017e-05, Final residual = 6.0475807e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0473765e-09, Final residual = 5.2662991e-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 = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038323e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530247e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038322e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9523062e-05, Final residual = 8.0913103e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0911499e-09, Final residual = 5.8965149e-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 = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530251e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038332e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530252e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038332e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7459082e-05, Final residual = 7.2750107e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2756913e-09, Final residual = 8.1523505e-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 = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530248e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038325e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530248e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038325e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8536762e-05, Final residual = 8.1960828e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.197022e-09, Final residual = 5.4761438e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530251e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530251e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3048165e-05, Final residual = 9.9730752e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9723871e-09, Final residual = 7.0390013e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530249e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038326e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530248e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038325e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5738214e-05, Final residual = 5.9388923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9396731e-09, Final residual = 6.1240872e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530251e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.303833e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530251e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.303833e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391272e-05, Final residual = 7.2681008e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2672095e-09, Final residual = 6.8295686e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530249e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038326e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069022609 0 0.76884526 water fraction, min, max = 0.048016339 1.2530248e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898516 0 0.76884526 water fraction, min, max = 0.048053789 1.3038326e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4480422e-05, Final residual = 5.5006067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5025571e-09, Final residual = 5.1677298e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 566.32 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.024594443 max: 0.60499559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014355008 -> dtInletScale=417.97261 fluxAdjustedLocalCo dtLocalScale=0.99174277, dtInletScale=417.97261 -> dtScale=0.99174277 deltaT = 2.2820882 Time = 677.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.35617e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.410514e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3602563e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4147493e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010365022, Final residual = 7.6443933e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6092326e-08, Final residual = 4.4320283e-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 = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3603982e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148842e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604027e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148888e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020562846, Final residual = 9.7386882e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7426353e-09, Final residual = 3.3362945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604053e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148939e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604055e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148941e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1118471e-05, Final residual = 6.9029126e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9035737e-09, Final residual = 6.068821e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604049e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148928e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604048e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148928e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434485e-05, Final residual = 4.1050708e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1067176e-09, Final residual = 1.1556122e-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 = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604052e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604053e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374981e-05, Final residual = 7.278003e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2783357e-09, Final residual = 1.467056e-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 = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604049e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.414893e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604049e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148929e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.464207e-05, Final residual = 3.2742035e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2740198e-09, Final residual = 1.4313257e-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 = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604052e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604052e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.004416e-05, Final residual = 7.7594841e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7580535e-09, Final residual = 1.1410021e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.360405e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.414893e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604049e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.414893e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2182938e-05, Final residual = 8.5342407e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5355298e-09, Final residual = 4.4841502e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604052e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604052e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.4148935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.877825e-05, Final residual = 9.4534206e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4528486e-09, Final residual = 8.5502951e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604049e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.414893e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948021 0 0.76884526 water fraction, min, max = 0.048090927 1.3604049e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910883 0 0.76884526 water fraction, min, max = 0.048128065 1.414893e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402622e-05, Final residual = 8.788997e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7903689e-09, Final residual = 3.7330134e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 568.61 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.024475607 max: 0.60488288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014235827 -> dtInletScale=421.47182 fluxAdjustedLocalCo dtLocalScale=0.99192757, dtInletScale=421.47182 -> dtScale=0.99192757 deltaT = 2.2632933 Time = 679.428 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 = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4709997e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5292312e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.475326e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5337135e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010152241, Final residual = 8.7323455e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.691195e-08, Final residual = 7.3798709e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 -3.0649837e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 -2.0330641e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754776e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338565e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021333911, Final residual = 1.1101829e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.110897e-08, Final residual = 2.3742211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754808e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338627e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754811e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.533863e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0160594e-05, Final residual = 3.7190472e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213651e-09, Final residual = 4.8340784e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754804e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338616e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754803e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338616e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2834272e-05, Final residual = 8.7899241e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7910598e-09, Final residual = 1.5871626e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754808e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338625e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754808e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338625e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857896e-05, Final residual = 7.7885629e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7871613e-09, Final residual = 7.3709907e-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 = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754804e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754804e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338617e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2865393e-05, Final residual = 2.3081799e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082258e-09, Final residual = 2.7490346e-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 = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754807e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338624e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754808e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338624e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9057579e-05, Final residual = 5.5924028e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5924437e-09, Final residual = 3.3616556e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754805e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754804e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827729e-05, Final residual = 2.5840042e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5854815e-09, Final residual = 1.2080103e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754807e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338623e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754807e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338623e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944521e-05, Final residual = 6.2542282e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2542604e-09, Final residual = 4.8496058e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754805e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338619e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887405 0 0.76884526 water fraction, min, max = 0.048164898 1.4754805e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068837218 0 0.76884526 water fraction, min, max = 0.04820173 1.5338618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.019386e-05, Final residual = 3.3949588e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3951295e-09, Final residual = 5.8748558e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 570.93 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.024387576 max: 0.6043496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014118584 -> dtInletScale=424.97181 fluxAdjustedLocalCo dtLocalScale=0.99280284, dtInletScale=424.97181 -> dtScale=0.99280284 deltaT = 2.2467339 Time = 681.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5940063e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6564029e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.598591e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.661151e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009875344, Final residual = 9.6562492e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6098318e-08, Final residual = 4.5502816e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987448e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6612954e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987495e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613003e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022400675, Final residual = 1.9120866e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133087e-08, Final residual = 3.1692006e-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 = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.598754e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613091e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987544e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613094e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3520863e-05, Final residual = 6.0517299e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0509619e-09, Final residual = 2.3862205e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.598753e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613067e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987529e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613066e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5423565e-05, Final residual = 3.2277377e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297688e-09, Final residual = 3.0331082e-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 = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987537e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613081e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987537e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613082e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605598e-05, Final residual = 2.0983292e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962539e-09, Final residual = 4.2997826e-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 = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987532e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613071e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613071e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4172846e-05, Final residual = 9.5580553e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5609473e-09, Final residual = 2.4964396e-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 = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987536e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613079e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987536e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613079e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0138993e-05, Final residual = 8.6859649e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6859228e-09, Final residual = 1.2940134e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987532e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613072e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987532e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613072e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1745953e-05, Final residual = 6.5034876e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5029082e-09, Final residual = 7.1207564e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987535e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613078e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987535e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613078e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779974e-05, Final residual = 5.5574375e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5569483e-09, Final residual = 7.7164529e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987533e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613073e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800655 0 0.76884526 water fraction, min, max = 0.048238293 1.5987532e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068764092 0 0.76884526 water fraction, min, max = 0.048274856 1.6613073e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1053705e-05, Final residual = 2.4489903e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4498394e-09, Final residual = 3.9807419e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 573.42 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.024336198 max: 0.58089035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014015284 -> dtInletScale=428.10405 fluxAdjustedLocalCo dtLocalScale=1.0328972, dtInletScale=428.10405 -> dtScale=1.0328972 deltaT = 2.3201435 Time = 683.995 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 = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7283192e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.7979124e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7335765e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8033624e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001029797, Final residual = 6.4240143e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3915338e-08, Final residual = 9.944258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337601e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035371e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.733766e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035432e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023913098, Final residual = 1.7245475e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255955e-08, Final residual = 5.1877036e-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 = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337707e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035524e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337711e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035528e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9619092e-05, Final residual = 3.7667794e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7672932e-09, Final residual = 3.050348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337698e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035502e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337697e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035501e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0337194e-05, Final residual = 3.7373983e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7394364e-09, Final residual = 4.9939433e-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 = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337703e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035513e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337703e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035514e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8832287e-05, Final residual = 6.0589477e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0594706e-09, Final residual = 2.0494174e-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 = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.73377e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035507e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.73377e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035507e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902445e-05, Final residual = 6.0911989e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0906579e-09, Final residual = 1.9053775e-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 = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337702e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337702e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508807e-05, Final residual = 5.3604412e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3597349e-09, Final residual = 9.3658504e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035508e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.73377e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035508e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6148856e-05, Final residual = 3.0404663e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417832e-09, Final residual = 1.8107625e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.803551e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.803551e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1638501e-05, Final residual = 8.8996806e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8994731e-09, Final residual = 6.0989956e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035508e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068726334 0 0.76884526 water fraction, min, max = 0.048312614 1.7337701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688577 0 0.76884526 water fraction, min, max = 0.048350372 1.8035508e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057345e-05, Final residual = 4.911344e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9121035e-09, Final residual = 7.1163707e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 575.95 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.02527698 max: 0.58792361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014473219 -> dtInletScale=414.55879 fluxAdjustedLocalCo dtLocalScale=1.0205408, dtInletScale=414.55879 -> dtScale=1.0205408 deltaT = 2.3675148 Time = 686.362 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 = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8774932e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9543304e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8833908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9604477e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010514408, Final residual = 3.8084286e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7886414e-08, Final residual = 6.8846924e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836025e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606515e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836095e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606588e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023497046, Final residual = 1.4526572e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537572e-08, Final residual = 6.7217744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836166e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606728e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836172e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606734e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7543184e-05, Final residual = 1.5105206e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110927e-09, Final residual = 1.4803086e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836155e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.96067e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836153e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606698e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0842541e-05, Final residual = 3.2220094e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226463e-09, Final residual = 1.5818035e-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 = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.883616e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606712e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.883616e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606712e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830394e-05, Final residual = 6.5391236e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5392597e-09, Final residual = 2.9100315e-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 = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836158e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836157e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378452e-05, Final residual = 7.1568681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1582697e-09, Final residual = 1.0286707e-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 = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836159e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606709e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836159e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606709e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162242e-05, Final residual = 3.002547e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0020901e-09, Final residual = 1.7843658e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836158e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606707e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836158e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606707e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6777836e-05, Final residual = 4.2021691e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2023165e-09, Final residual = 2.3531057e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836158e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836158e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1545629e-05, Final residual = 3.9454495e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444349e-09, Final residual = 7.542735e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836158e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650048 0 0.76884526 water fraction, min, max = 0.0483889 1.8836158e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861152 0 0.76884526 water fraction, min, max = 0.048427429 1.9606708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.567492e-05, Final residual = 4.3737507e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3777352e-09, Final residual = 1.7580119e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 578.24 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.025895689 max: 0.58507026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014768724 -> dtInletScale=406.26393 fluxAdjustedLocalCo dtLocalScale=1.0255179, dtInletScale=406.26393 -> dtScale=1.0255179 deltaT = 2.4275565 Time = 688.79 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 = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0427663e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1281442e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.049456e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1350883e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010784829, Final residual = 4.8149333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7890909e-08, Final residual = 5.7721815e-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 = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497069e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353359e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497157e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.135345e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024711406, Final residual = 6.3195936e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3250223e-09, Final residual = 1.740619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497231e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353591e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2580933e-05, Final residual = 5.1312836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.132559e-09, Final residual = 7.1189692e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497204e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353536e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497202e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353534e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6807727e-05, Final residual = 4.986203e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9862715e-09, Final residual = 3.3150945e-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 = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497217e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353564e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353565e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2025115e-05, Final residual = 8.833904e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8325812e-09, Final residual = 1.8717283e-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 = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497208e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353545e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497207e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353544e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4191315e-05, Final residual = 9.5375506e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5397424e-09, Final residual = 7.8722036e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497214e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353558e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497214e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353559e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6635578e-05, Final residual = 5.0615176e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0616549e-09, Final residual = 2.216075e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497209e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353548e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497209e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353547e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1121704e-05, Final residual = 3.387175e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.387798e-09, Final residual = 4.7257097e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497213e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353556e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497213e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353556e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.497399e-05, Final residual = 7.486758e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4840693e-09, Final residual = 3.6723378e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.049721e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353549e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068572014 0 0.76884526 water fraction, min, max = 0.048466934 2.0497209e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532508 0 0.76884526 water fraction, min, max = 0.04850644 2.1353549e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0028951e-05, Final residual = 4.7644913e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7638855e-09, Final residual = 5.072498e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 580.9 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.026726367 max: 0.5855082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015143269 -> dtInletScale=396.21565 fluxAdjustedLocalCo dtLocalScale=1.0247508, dtInletScale=396.21565 -> dtScale=1.0247508 deltaT = 2.4871746 Time = 691.277 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 = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2265923e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3215521e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2341815e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3294357e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011131035, Final residual = 5.6468586e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6153925e-08, Final residual = 6.384972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344745e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297275e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344851e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297385e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025524849, Final residual = 2.459714e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612645e-08, Final residual = 4.3519753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344903e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297487e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297491e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4899012e-05, Final residual = 3.1564313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1586049e-09, Final residual = 4.3378291e-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 = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344883e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297443e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344881e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297441e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1010602e-05, Final residual = 9.7677218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7708797e-09, Final residual = 2.8857467e-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 = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344896e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297469e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344897e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.329747e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4947432e-05, Final residual = 4.6928327e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6910047e-09, Final residual = 5.3453368e-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 = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344886e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297449e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344885e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297448e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8065487e-05, Final residual = 8.0353728e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0365174e-09, Final residual = 2.9383756e-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 = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344894e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297465e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344894e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297465e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9495635e-05, Final residual = 4.0574115e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0564047e-09, Final residual = 7.5224478e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344887e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297451e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344887e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297451e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582901e-05, Final residual = 7.8188044e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8199057e-09, Final residual = 6.8161263e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344893e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297463e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344893e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297464e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488636e-05, Final residual = 6.1946333e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1949787e-09, Final residual = 4.8360033e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344888e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297452e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492032 0 0.76884526 water fraction, min, max = 0.048546916 2.2344887e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451557 0 0.76884526 water fraction, min, max = 0.048587392 2.3297452e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142509e-05, Final residual = 7.299058e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3010911e-09, Final residual = 2.9319568e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 583.42 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.027619415 max: 0.59331389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015515171 -> dtInletScale=386.71827 fluxAdjustedLocalCo dtLocalScale=1.0112691, dtInletScale=386.71827 -> dtScale=1.0112691 deltaT = 2.5147632 Time = 693.792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4299792e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5343307e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4383752e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5430548e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011297473, Final residual = 8.1436431e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0964213e-08, Final residual = 3.9240415e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.438698e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433726e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387095e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433846e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025620835, Final residual = 8.5377817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5436014e-09, Final residual = 5.2245729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387171e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433994e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387178e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5434e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5142056e-05, Final residual = 9.4943477e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4922443e-09, Final residual = 5.8194365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387156e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433957e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387154e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433955e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9770448e-05, Final residual = 9.9904542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9929086e-09, Final residual = 6.0890329e-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 = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387166e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433978e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387166e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433979e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3003093e-05, Final residual = 3.4812196e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801844e-09, Final residual = 1.5486221e-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 = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.438716e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433966e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.438716e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433965e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6067887e-05, Final residual = 8.3079601e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3103666e-09, Final residual = 9.7238057e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387164e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433975e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387165e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433976e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710988e-05, Final residual = 5.9763697e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9746012e-09, Final residual = 4.0928927e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387161e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433967e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.438716e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433967e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818469e-05, Final residual = 9.1889405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1905169e-09, Final residual = 1.2709925e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387164e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433974e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387164e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433974e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868759e-05, Final residual = 8.2972119e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2963757e-09, Final residual = 9.6392304e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387161e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433968e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410632 0 0.76884526 water fraction, min, max = 0.048628317 2.4387161e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369707 0 0.76884526 water fraction, min, max = 0.048669241 2.5433968e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643837e-05, Final residual = 9.57936e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5828653e-09, Final residual = 3.6616145e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 585.89 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.028037729 max: 0.60714816 fluxAdjustedLocalCo inlet-based: CoInlet=0.001568727 -> dtInletScale=382.47572 fluxAdjustedLocalCo dtLocalScale=0.98822666, dtInletScale=382.47572 -> dtScale=0.98822666 deltaT = 2.484797 Time = 696.276 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 = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6510695e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7630942e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.659941e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7723068e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011041021, Final residual = 9.9345251e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8765577e-08, Final residual = 8.4347978e-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 = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 -4.0545051e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 -3.2554407e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602865e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726459e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026932504, Final residual = 1.3886876e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897754e-08, Final residual = 1.538254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602957e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726638e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602965e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726646e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0733736e-05, Final residual = 2.5752537e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5765381e-09, Final residual = 6.5156063e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726579e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602928e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726576e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2263569e-05, Final residual = 4.1878973e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.189048e-09, Final residual = 7.5666499e-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 = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602945e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726609e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602946e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726611e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5736675e-05, Final residual = 6.4219369e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.422001e-09, Final residual = 6.4063502e-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 = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602937e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726592e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602936e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726591e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8481862e-05, Final residual = 8.7886458e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7901854e-09, Final residual = 8.3224479e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602942e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726604e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602943e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726604e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964037e-05, Final residual = 5.0551226e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0543616e-09, Final residual = 5.0343388e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602938e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726594e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602938e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726594e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530086e-05, Final residual = 4.4169127e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.416093e-09, Final residual = 4.3711246e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602941e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726601e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602941e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726601e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7617401e-05, Final residual = 3.549639e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5484338e-09, Final residual = 4.8313826e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602939e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726596e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06832927 0 0.76884526 water fraction, min, max = 0.048709679 2.6602938e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288832 0 0.76884526 water fraction, min, max = 0.048750116 2.7726595e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3550129e-05, Final residual = 8.2048402e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2064439e-09, Final residual = 9.7828057e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 588.23 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.027838183 max: 0.60926584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015500339 -> dtInletScale=387.0883 fluxAdjustedLocalCo dtLocalScale=0.98479179, dtInletScale=387.0883 -> dtScale=0.98479179 deltaT = 2.4468835 Time = 698.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8877732e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0074498e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8970712e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0170983e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010654278, Final residual = 9.6890594e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6337569e-08, Final residual = 2.2696723e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974155e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174367e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974273e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.017449e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026510821, Final residual = 1.1169872e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.118062e-08, Final residual = 2.0681669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974379e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174697e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974388e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3349409e-05, Final residual = 8.701198e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7020656e-09, Final residual = 5.6170705e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974356e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174643e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974354e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174641e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5011905e-05, Final residual = 6.7707921e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.771418e-09, Final residual = 1.1169349e-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 = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.897437e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174673e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974371e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174675e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878943e-05, Final residual = 6.0538976e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0534196e-09, Final residual = 6.9580316e-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 = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974362e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174655e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974361e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174655e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0803053e-05, Final residual = 9.0325922e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0348385e-09, Final residual = 1.0124372e-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 = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974367e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174666e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974367e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174667e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1894907e-05, Final residual = 8.6059055e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6047845e-09, Final residual = 7.6387673e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974364e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.017466e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974363e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.017466e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047157e-05, Final residual = 5.551981e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.5531964e-09, Final residual = 4.9708293e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974365e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174663e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974365e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174663e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9907171e-05, Final residual = 7.1502519e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1500038e-09, Final residual = 6.9675527e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974365e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174662e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249012 0 0.76884526 water fraction, min, max = 0.048789936 2.8974365e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209192 0 0.76884526 water fraction, min, max = 0.048829756 3.0174662e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5820381e-05, Final residual = 8.3259706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3269182e-09, Final residual = 7.8643656e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 590.82 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.027537995 max: 0.61112223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015263832 -> dtInletScale=393.0861 fluxAdjustedLocalCo dtLocalScale=0.98180032, dtInletScale=393.0861 -> dtScale=0.98180032 deltaT = 2.4023229 Time = 701.126 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 = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1399708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2672236e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1496424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2772518e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010313116, Final residual = 5.9444767e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9123363e-08, Final residual = 9.9031337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1499971e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776049e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500092e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776175e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024590634, Final residual = 1.3145678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158533e-08, Final residual = 7.2607967e-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 = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500172e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500179e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776337e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6839721e-05, Final residual = 4.5209405e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5201902e-09, Final residual = 2.3070954e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500159e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776298e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500157e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776296e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.909166e-05, Final residual = 7.986659e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9888354e-09, Final residual = 4.6532237e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500169e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776319e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.150017e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.277632e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5263241e-05, Final residual = 7.5128801e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5135502e-09, Final residual = 3.5085206e-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 = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500162e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776305e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500161e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776304e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329972e-05, Final residual = 4.1717117e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1728043e-09, Final residual = 3.222557e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500168e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500168e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708537e-05, Final residual = 9.9259997e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9245244e-09, Final residual = 3.5354616e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500163e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776307e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500162e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776306e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318011e-05, Final residual = 5.0892324e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0897281e-09, Final residual = 1.5283181e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500167e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776316e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500168e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776317e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9886013e-05, Final residual = 8.2996039e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2965616e-09, Final residual = 5.4646077e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500164e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776308e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170097 0 0.76884526 water fraction, min, max = 0.048868851 3.1500163e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131002 0 0.76884526 water fraction, min, max = 0.048907946 3.2776308e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4614946e-05, Final residual = 6.6907202e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.693987e-09, Final residual = 4.1324679e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 593.37 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.027180085 max: 0.62788129 fluxAdjustedLocalCo inlet-based: CoInlet=0.001498586 -> dtInletScale=400.37743 fluxAdjustedLocalCo dtLocalScale=0.95559465, dtInletScale=400.37743 -> dtScale=0.95559465 deltaT = 2.2954118 Time = 703.421 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 = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4042824e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5356062e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4137908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5454483e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099065478, Final residual = 6.4918457e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.459103e-08, Final residual = 6.0294289e-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 = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 -6.7653783e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 -3.0429074e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141345e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5457917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022211194, Final residual = 1.8946963e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961035e-08, Final residual = 2.8086157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141397e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458017e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141401e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458021e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6804834e-05, Final residual = 9.1644567e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.164636e-09, Final residual = 2.4025938e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141393e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458006e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141393e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458006e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2645425e-05, Final residual = 6.1820901e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1838902e-09, Final residual = 4.5338422e-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 = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141395e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.545801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141395e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.545801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1511809e-05, Final residual = 5.5806726e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.580725e-09, Final residual = 2.0854113e-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 = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141395e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.545801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141395e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.545801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.307917e-05, Final residual = 5.4288375e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4313167e-09, Final residual = 7.0298842e-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 = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141394e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458009e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141394e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458009e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7900229e-05, Final residual = 6.3646529e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3646593e-09, Final residual = 1.6723442e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141395e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458011e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141395e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458011e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1197605e-05, Final residual = 6.0911132e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0914276e-09, Final residual = 6.8257473e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141394e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458009e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141394e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458009e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968393e-05, Final residual = 4.168516e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1687236e-09, Final residual = 6.5847746e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141395e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458011e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.76884526 water fraction, min, max = 0.048945301 3.4141396e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068056292 0 0.76884526 water fraction, min, max = 0.048982656 3.5458011e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0737934e-05, Final residual = 8.9966187e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0002474e-09, Final residual = 5.9077095e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 596.06 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.02613755 max: 0.62465146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014318941 -> dtInletScale=419.0254 fluxAdjustedLocalCo dtLocalScale=0.96053565, dtInletScale=419.0254 -> dtScale=0.96053565 deltaT = 2.204567 Time = 705.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6769072e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8126411e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6863185e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8223684e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095185309, Final residual = 5.4687975e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427542e-08, Final residual = 3.5197982e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.686631e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226778e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866407e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226878e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020767376, Final residual = 1.2268266e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276764e-08, Final residual = 1.0242938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.686643e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226921e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866432e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226922e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3730448e-05, Final residual = 6.3300552e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3283074e-09, Final residual = 9.5893457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866425e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226909e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866425e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226909e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9245542e-05, Final residual = 5.7506589e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7507689e-09, Final residual = 2.4590939e-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 = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866425e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866425e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226908e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8984409e-05, Final residual = 7.5822439e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5827245e-09, Final residual = 9.3678824e-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 = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866427e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226913e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866427e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226914e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742818e-05, Final residual = 2.9142132e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9145406e-09, Final residual = 2.1382752e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866423e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226906e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866423e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226905e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5342245e-05, Final residual = 7.0243236e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0239676e-09, Final residual = 6.4823539e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866428e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226915e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866428e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226915e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7797714e-05, Final residual = 7.1544951e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555697e-09, Final residual = 1.2147102e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866423e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226905e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866422e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226904e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417472e-05, Final residual = 7.4828665e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4814657e-09, Final residual = 6.7418729e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866428e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226916e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020415 0 0.76884526 water fraction, min, max = 0.049018533 3.6866429e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984538 0 0.76884526 water fraction, min, max = 0.04905441 3.8226916e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7252135e-05, Final residual = 9.1793109e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1804459e-09, Final residual = 2.2213783e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 599.06 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.025202967 max: 0.6082433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013752244 -> dtInletScale=436.29243 fluxAdjustedLocalCo dtLocalScale=0.98644736, dtInletScale=436.29243 -> dtScale=0.98644736 deltaT = 2.1746449 Time = 707.8 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 = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9616211e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1053708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9714207e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1154939e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094566529, Final residual = 9.450641e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4057885e-08, Final residual = 3.7470328e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717357e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158006e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717451e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018683231, Final residual = 6.8886667e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8921753e-09, Final residual = 3.5191899e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717465e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158129e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717466e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.115813e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5740925e-05, Final residual = 5.1604059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1601346e-09, Final residual = 2.2598763e-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 = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717469e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158135e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717469e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158135e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3168916e-05, Final residual = 4.3855215e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3857502e-09, Final residual = 1.4736391e-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 = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.971746e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158117e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.971746e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158117e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4794596e-05, Final residual = 5.7944276e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7953796e-09, Final residual = 8.1364598e-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 = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158139e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158139e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214839e-05, Final residual = 8.5393684e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5409473e-09, Final residual = 9.6268788e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717459e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158115e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717458e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158114e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377743e-05, Final residual = 9.5677264e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5673073e-09, Final residual = 7.5158098e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717471e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.115814e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717472e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158141e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3263833e-05, Final residual = 2.1464869e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1464415e-09, Final residual = 6.5124242e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717459e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158114e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717458e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158113e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133766e-05, Final residual = 8.1514892e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1514456e-09, Final residual = 1.5759516e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717472e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158141e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949148 0 0.76884526 water fraction, min, max = 0.0490898 3.9717473e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913759 0 0.76884526 water fraction, min, max = 0.04912519 4.1158142e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2420293e-05, Final residual = 9.0564259e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0572818e-09, Final residual = 1.3779812e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 601.64 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.025023095 max: 0.95218724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013565588 -> dtInletScale=442.2956 fluxAdjustedLocalCo dtLocalScale=0.63012817, dtInletScale=442.2956 -> dtScale=0.63012817 deltaT = 1.3702066 Time = 709.171 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 = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2097307e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3056931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2138648e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3099129e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063175615, Final residual = 5.9261873e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9080706e-08, Final residual = 2.0835414e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2139441e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3099858e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2139455e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3099872e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8508846e-05, Final residual = 3.0872298e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0880562e-08, Final residual = 3.9089622e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2139457e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3099876e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2139457e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3099876e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.982267e-05, Final residual = 4.6878278e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6881485e-09, Final residual = 1.6932193e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2139464e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3099889e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2139464e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3099889e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763706e-05, Final residual = 3.4255338e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.426336e-09, Final residual = 1.5654869e-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 = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2139458e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3099878e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2139458e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3099878e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7365645e-06, Final residual = 9.2887787e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2895837e-09, Final residual = 4.34267e-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 = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2139463e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3099888e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789146 0 0.76884526 water fraction, min, max = 0.049147488 4.2139464e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869162 0 0.76884526 water fraction, min, max = 0.049169787 4.3099889e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8202273e-06, Final residual = 8.6255655e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6264721e-09, Final residual = 1.3688362e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 603.43 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.015805605 max: 0.60990785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085474452 -> dtInletScale=701.96414 fluxAdjustedLocalCo dtLocalScale=0.98375517, dtInletScale=701.96414 -> dtScale=0.98375517 deltaT = 1.3478547 Time = 710.518 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 = 0.067847227 0 0.76884526 water fraction, min, max = 0.049191721 4.4065198e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825292 0 0.76884526 water fraction, min, max = 0.049213656 4.5051146e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847227 0 0.76884526 water fraction, min, max = 0.049191721 4.4106897e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825292 0 0.76884526 water fraction, min, max = 0.049213656 4.5093694e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006169408, Final residual = 2.7475658e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7392217e-08, Final residual = 5.5473892e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847227 0 0.76884526 water fraction, min, max = 0.049191721 4.4107686e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825292 0 0.76884526 water fraction, min, max = 0.049213656 4.5094423e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847227 0 0.76884526 water fraction, min, max = 0.049191721 4.4107699e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825292 0 0.76884526 water fraction, min, max = 0.049213656 4.5094437e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1769136e-05, Final residual = 5.6171322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6169856e-09, Final residual = 3.2595683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847227 0 0.76884526 water fraction, min, max = 0.049191721 4.4107701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825292 0 0.76884526 water fraction, min, max = 0.049213656 4.509444e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847227 0 0.76884526 water fraction, min, max = 0.049191721 4.4107701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825292 0 0.76884526 water fraction, min, max = 0.049213656 4.509444e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407614e-05, Final residual = 5.1477832e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1483586e-09, Final residual = 4.4846658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847227 0 0.76884526 water fraction, min, max = 0.049191721 4.4107704e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825292 0 0.76884526 water fraction, min, max = 0.049213656 4.5094447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847227 0 0.76884526 water fraction, min, max = 0.049191721 4.4107704e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825292 0 0.76884526 water fraction, min, max = 0.049213656 4.5094447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5751284e-06, Final residual = 4.4189182e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4204235e-09, Final residual = 4.1462697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847227 0 0.76884526 water fraction, min, max = 0.049191721 4.4107701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825292 0 0.76884526 water fraction, min, max = 0.049213656 4.509444e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847227 0 0.76884526 water fraction, min, max = 0.049191721 4.4107701e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825292 0 0.76884526 water fraction, min, max = 0.049213656 4.509444e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.414832e-06, Final residual = 3.9514082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9532886e-09, Final residual = 3.9307857e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 604.62 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.015602563 max: 0.60841881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084080125 -> dtInletScale=713.60503 fluxAdjustedLocalCo dtLocalScale=0.9861628, dtInletScale=713.60503 -> dtScale=0.9861628 deltaT = 1.3290962 Time = 711.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803663 0 0.76884526 water fraction, min, max = 0.049235286 4.608823e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782033 0 0.76884526 water fraction, min, max = 0.049256915 4.7102927e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803663 0 0.76884526 water fraction, min, max = 0.049235286 4.6130464e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782033 0 0.76884526 water fraction, min, max = 0.049256915 4.7146008e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060245046, Final residual = 2.9856559e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9768827e-08, Final residual = 4.699901e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803663 0 0.76884526 water fraction, min, max = 0.049235286 4.6131245e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782033 0 0.76884526 water fraction, min, max = 0.049256915 4.7146723e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803663 0 0.76884526 water fraction, min, max = 0.049235286 4.6131258e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782033 0 0.76884526 water fraction, min, max = 0.049256915 4.7146737e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4400595e-05, Final residual = 1.6515617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523141e-09, Final residual = 1.0798632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803663 0 0.76884526 water fraction, min, max = 0.049235286 4.6131257e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782033 0 0.76884526 water fraction, min, max = 0.049256915 4.7146733e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803663 0 0.76884526 water fraction, min, max = 0.049235286 4.6131256e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782033 0 0.76884526 water fraction, min, max = 0.049256915 4.7146733e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.235307e-06, Final residual = 3.2839913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.285436e-09, Final residual = 7.3276411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803663 0 0.76884526 water fraction, min, max = 0.049235286 4.6131257e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782033 0 0.76884526 water fraction, min, max = 0.049256915 4.7146733e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803663 0 0.76884526 water fraction, min, max = 0.049235286 4.6131257e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782033 0 0.76884526 water fraction, min, max = 0.049256915 4.7146733e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.721232e-06, Final residual = 4.1968013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.19697e-09, Final residual = 3.5246304e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 605.47 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.015416041 max: 0.60715115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008290996 -> dtInletScale=723.67662 fluxAdjustedLocalCo dtLocalScale=0.9882218, dtInletScale=723.67662 -> dtScale=0.9882218 deltaT = 1.3133316 Time = 713.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776066 0 0.76884526 water fraction, min, max = 0.049278288 4.8171251e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739287 0 0.76884526 water fraction, min, max = 0.049299661 4.9217023e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776066 0 0.76884526 water fraction, min, max = 0.049278288 4.8214178e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739287 0 0.76884526 water fraction, min, max = 0.049299661 4.9260798e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059135586, Final residual = 2.6929708e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6849687e-08, Final residual = 6.5474562e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776066 0 0.76884526 water fraction, min, max = 0.049278288 4.8214959e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739287 0 0.76884526 water fraction, min, max = 0.049299661 4.9261512e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776066 0 0.76884526 water fraction, min, max = 0.049278288 4.8214972e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739287 0 0.76884526 water fraction, min, max = 0.049299661 4.9261525e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1068642e-05, Final residual = 4.9269027e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9274571e-09, Final residual = 1.4010843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776066 0 0.76884526 water fraction, min, max = 0.049278288 4.8214975e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739287 0 0.76884526 water fraction, min, max = 0.049299661 4.926153e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776066 0 0.76884526 water fraction, min, max = 0.049278288 4.8214975e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739287 0 0.76884526 water fraction, min, max = 0.049299661 4.926153e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.123284e-06, Final residual = 4.9416346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9452313e-09, Final residual = 2.6098203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776066 0 0.76884526 water fraction, min, max = 0.049278288 4.8214975e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739287 0 0.76884526 water fraction, min, max = 0.049299661 4.9261531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776066 0 0.76884526 water fraction, min, max = 0.049278288 4.8214975e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739287 0 0.76884526 water fraction, min, max = 0.049299661 4.9261531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5068908e-06, Final residual = 2.1828282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1841179e-09, Final residual = 1.6409852e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 606.39 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.015273621 max: 0.60610946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081926549 -> dtInletScale=732.36333 fluxAdjustedLocalCo dtLocalScale=0.98992021, dtInletScale=732.36333 -> dtScale=0.98992021 deltaT = 1.3000424 Time = 714.461 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 = 0.06771813 0 0.76884526 water fraction, min, max = 0.049320818 5.0318964e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696974 0 0.76884526 water fraction, min, max = 0.049341974 5.1398066e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771813 0 0.76884526 water fraction, min, max = 0.049320818 5.0362725e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696974 0 0.76884526 water fraction, min, max = 0.049341974 5.1442682e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057436246, Final residual = 4.9467629e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9324738e-08, Final residual = 5.0706267e-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 = 0.06771813 0 0.76884526 water fraction, min, max = 0.049320818 5.0363511e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696974 0 0.76884526 water fraction, min, max = 0.049341974 5.1443399e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771813 0 0.76884526 water fraction, min, max = 0.049320818 5.0363524e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696974 0 0.76884526 water fraction, min, max = 0.049341974 5.1443412e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0604435e-05, Final residual = 4.873945e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8753815e-09, Final residual = 3.0526649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771813 0 0.76884526 water fraction, min, max = 0.049320818 5.036353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696974 0 0.76884526 water fraction, min, max = 0.049341974 5.1443424e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771813 0 0.76884526 water fraction, min, max = 0.049320818 5.0363531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696974 0 0.76884526 water fraction, min, max = 0.049341974 5.1443425e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7925576e-06, Final residual = 6.1849056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1858012e-09, Final residual = 1.8852844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771813 0 0.76884526 water fraction, min, max = 0.049320818 5.0363532e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696974 0 0.76884526 water fraction, min, max = 0.049341974 5.1443427e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771813 0 0.76884526 water fraction, min, max = 0.049320818 5.0363532e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696974 0 0.76884526 water fraction, min, max = 0.049341974 5.1443427e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935645e-06, Final residual = 6.1007388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1010756e-09, Final residual = 6.6028367e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 607.37 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.0151452 max: 0.60609955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008109756 -> dtInletScale=739.84963 fluxAdjustedLocalCo dtLocalScale=0.98993639, dtInletScale=739.84963 -> dtScale=0.98993639 deltaT = 1.2868587 Time = 715.748 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 = 0.067676032 0 0.76884526 water fraction, min, max = 0.049362917 5.2534251e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655089 0 0.76884526 water fraction, min, max = 0.049383859 5.3647157e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676032 0 0.76884526 water fraction, min, max = 0.049362917 5.2578841e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655089 0 0.76884526 water fraction, min, max = 0.049383859 5.3692607e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056364394, Final residual = 5.5747169e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.5588065e-08, Final residual = 2.7731742e-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 = 0.067676032 0 0.76884526 water fraction, min, max = 0.049362917 5.2579629e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655089 0 0.76884526 water fraction, min, max = 0.049383859 5.3693323e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676032 0 0.76884526 water fraction, min, max = 0.049362917 5.2579641e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655089 0 0.76884526 water fraction, min, max = 0.049383859 5.3693336e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2842387e-05, Final residual = 5.931238e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9306099e-09, Final residual = 6.3867449e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676032 0 0.76884526 water fraction, min, max = 0.049362917 5.2579639e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655089 0 0.76884526 water fraction, min, max = 0.049383859 5.3693331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676032 0 0.76884526 water fraction, min, max = 0.049362917 5.2579639e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655089 0 0.76884526 water fraction, min, max = 0.049383859 5.3693331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6888576e-06, Final residual = 7.236716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2368817e-09, Final residual = 3.4140449e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676032 0 0.76884526 water fraction, min, max = 0.049362917 5.257964e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655089 0 0.76884526 water fraction, min, max = 0.049383859 5.3693333e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676032 0 0.76884526 water fraction, min, max = 0.049362917 5.257964e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655089 0 0.76884526 water fraction, min, max = 0.049383859 5.3693333e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6861862e-06, Final residual = 7.1698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1703571e-09, Final residual = 8.883092e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 608.27 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.015013686 max: 0.6045438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080275151 -> dtInletScale=747.4293 fluxAdjustedLocalCo dtLocalScale=0.99248392, dtInletScale=747.4293 -> dtScale=0.99248392 deltaT = 1.2770655 Time = 717.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634307 0 0.76884526 water fraction, min, max = 0.049404641 5.4820899e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613524 0 0.76884526 water fraction, min, max = 0.049425424 5.5971071e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634307 0 0.76884526 water fraction, min, max = 0.049404641 5.4866543e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613524 0 0.76884526 water fraction, min, max = 0.049425424 5.6017586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055468724, Final residual = 3.062146e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0533282e-08, Final residual = 5.0509236e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634307 0 0.76884526 water fraction, min, max = 0.049404641 5.4867322e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613524 0 0.76884526 water fraction, min, max = 0.049425424 5.6018274e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634307 0 0.76884526 water fraction, min, max = 0.049404641 5.4867334e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613524 0 0.76884526 water fraction, min, max = 0.049425424 5.6018286e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0936638e-05, Final residual = 5.9554459e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9565134e-09, Final residual = 1.7921838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634307 0 0.76884526 water fraction, min, max = 0.049404641 5.4867346e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613524 0 0.76884526 water fraction, min, max = 0.049425424 5.6018308e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634307 0 0.76884526 water fraction, min, max = 0.049404641 5.4867346e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613524 0 0.76884526 water fraction, min, max = 0.049425424 5.6018309e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.102086e-06, Final residual = 4.6458097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6451555e-09, Final residual = 1.1478878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634307 0 0.76884526 water fraction, min, max = 0.049404641 5.4867347e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613524 0 0.76884526 water fraction, min, max = 0.049425424 5.601831e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634307 0 0.76884526 water fraction, min, max = 0.049404641 5.4867347e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613524 0 0.76884526 water fraction, min, max = 0.049425424 5.601831e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.725901e-06, Final residual = 6.1751427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1748602e-09, Final residual = 5.995713e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 609.21 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.014956853 max: 0.60383442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079664244 -> dtInletScale=753.16098 fluxAdjustedLocalCo dtLocalScale=0.99364989, dtInletScale=753.16098 -> dtScale=0.99364989 deltaT = 1.2688103 Time = 718.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592876 0 0.76884526 water fraction, min, max = 0.049446073 5.7184735e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572227 0 0.76884526 water fraction, min, max = 0.049466721 5.8374346e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592876 0 0.76884526 water fraction, min, max = 0.049446073 5.7231549e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572227 0 0.76884526 water fraction, min, max = 0.049466721 5.8422047e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054821617, Final residual = 3.0574256e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0488576e-08, Final residual = 6.9050471e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592876 0 0.76884526 water fraction, min, max = 0.049446073 5.723234e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572227 0 0.76884526 water fraction, min, max = 0.049466721 5.8422742e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592876 0 0.76884526 water fraction, min, max = 0.049446073 5.7232351e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572227 0 0.76884526 water fraction, min, max = 0.049466721 5.8422754e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8151288e-05, Final residual = 4.3676031e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3685338e-09, Final residual = 5.9183889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592876 0 0.76884526 water fraction, min, max = 0.049446073 5.7232356e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572227 0 0.76884526 water fraction, min, max = 0.049466721 5.8422764e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592876 0 0.76884526 water fraction, min, max = 0.049446073 5.7232357e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572227 0 0.76884526 water fraction, min, max = 0.049466721 5.8422764e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5182208e-06, Final residual = 7.8785451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8783487e-09, Final residual = 7.6592177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592876 0 0.76884526 water fraction, min, max = 0.049446073 5.7232356e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572227 0 0.76884526 water fraction, min, max = 0.049466721 5.8422762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592876 0 0.76884526 water fraction, min, max = 0.049446073 5.7232356e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572227 0 0.76884526 water fraction, min, max = 0.049466721 5.8422762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812937e-06, Final residual = 4.9813622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822554e-09, Final residual = 5.5994395e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 610.28 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.014904081 max: 0.60352992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079149278 -> dtInletScale=758.06124 fluxAdjustedLocalCo dtLocalScale=0.99415121, dtInletScale=758.06124 -> dtScale=0.99415121 deltaT = 1.2612715 Time = 719.555 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 = 0.067551701 0 0.76884526 water fraction, min, max = 0.049487247 5.9629594e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531176 0 0.76884526 water fraction, min, max = 0.049507773 6.0860227e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551701 0 0.76884526 water fraction, min, max = 0.049487247 5.9677643e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531176 0 0.76884526 water fraction, min, max = 0.049507773 6.0909178e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054019087, Final residual = 3.7486349e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7382644e-08, Final residual = 8.4614973e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551701 0 0.76884526 water fraction, min, max = 0.049487247 5.967843e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531176 0 0.76884526 water fraction, min, max = 0.049507773 6.0909849e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551701 0 0.76884526 water fraction, min, max = 0.049487247 5.9678441e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531176 0 0.76884526 water fraction, min, max = 0.049507773 6.0909861e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8689965e-05, Final residual = 5.0163224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.016845e-09, Final residual = 9.2186812e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551701 0 0.76884526 water fraction, min, max = 0.049487247 5.9678447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531176 0 0.76884526 water fraction, min, max = 0.049507773 6.0909874e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551701 0 0.76884526 water fraction, min, max = 0.049487247 5.9678448e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531176 0 0.76884526 water fraction, min, max = 0.049507773 6.0909874e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4027139e-06, Final residual = 4.2939768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.293885e-09, Final residual = 5.9074949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551701 0 0.76884526 water fraction, min, max = 0.049487247 5.9678446e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531176 0 0.76884526 water fraction, min, max = 0.049507773 6.0909871e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551701 0 0.76884526 water fraction, min, max = 0.049487247 5.9678446e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531176 0 0.76884526 water fraction, min, max = 0.049507773 6.0909871e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530233e-06, Final residual = 7.5051185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5060008e-09, Final residual = 1.0360558e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 611.44 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.01483987 max: 0.60324649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078679009 -> dtInletScale=762.59222 fluxAdjustedLocalCo dtLocalScale=0.9946183, dtInletScale=762.59222 -> dtScale=0.9946183 deltaT = 1.2544259 Time = 720.809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510761 0 0.76884526 water fraction, min, max = 0.049528187 6.2158739e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490347 0 0.76884526 water fraction, min, max = 0.049548601 6.3432055e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510761 0 0.76884526 water fraction, min, max = 0.049528187 6.220809e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490347 0 0.76884526 water fraction, min, max = 0.049548601 6.3482327e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053276976, Final residual = 4.2283853e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2169813e-08, Final residual = 4.2629492e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510761 0 0.76884526 water fraction, min, max = 0.049528187 6.2208875e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490347 0 0.76884526 water fraction, min, max = 0.049548601 6.3482975e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510761 0 0.76884526 water fraction, min, max = 0.049528187 6.2208885e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490347 0 0.76884526 water fraction, min, max = 0.049548601 6.3482986e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7123809e-05, Final residual = 5.0459716e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.0472921e-09, Final residual = 1.2755926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510761 0 0.76884526 water fraction, min, max = 0.049528187 6.2208896e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490347 0 0.76884526 water fraction, min, max = 0.049548601 6.3483007e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510761 0 0.76884526 water fraction, min, max = 0.049528187 6.2208896e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490347 0 0.76884526 water fraction, min, max = 0.049548601 6.3483008e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7316614e-06, Final residual = 6.6852139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6847633e-09, Final residual = 4.2066115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510761 0 0.76884526 water fraction, min, max = 0.049528187 6.2208895e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490347 0 0.76884526 water fraction, min, max = 0.049548601 6.3483005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510761 0 0.76884526 water fraction, min, max = 0.049528187 6.2208895e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490347 0 0.76884526 water fraction, min, max = 0.049548601 6.3483005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.591524e-06, Final residual = 9.0970167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0969133e-09, Final residual = 4.4320138e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 612.66 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.014791359 max: 0.60007175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078251973 -> dtInletScale=766.75383 fluxAdjustedLocalCo dtLocalScale=0.99988043, dtInletScale=766.75383 -> dtScale=0.99988043 deltaT = 1.2542746 Time = 722.064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469935 0 0.76884526 water fraction, min, max = 0.049569013 6.4781873e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449523 0 0.76884526 water fraction, min, max = 0.049589425 6.6106114e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469935 0 0.76884526 water fraction, min, max = 0.049569013 6.4833091e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449523 0 0.76884526 water fraction, min, max = 0.049589425 6.6158286e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052984756, Final residual = 4.6838698e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6713392e-08, Final residual = 6.9213848e-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 = 0.067469935 0 0.76884526 water fraction, min, max = 0.049569013 6.4833888e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449523 0 0.76884526 water fraction, min, max = 0.049589425 6.6158926e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469935 0 0.76884526 water fraction, min, max = 0.049569013 6.4833898e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449523 0 0.76884526 water fraction, min, max = 0.049589425 6.6158937e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4584063e-05, Final residual = 5.054583e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0538003e-09, Final residual = 1.2287538e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469935 0 0.76884526 water fraction, min, max = 0.049569013 6.4833912e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449523 0 0.76884526 water fraction, min, max = 0.049589425 6.6158963e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469935 0 0.76884526 water fraction, min, max = 0.049569013 6.4833912e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449523 0 0.76884526 water fraction, min, max = 0.049589425 6.6158964e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8118132e-06, Final residual = 6.4062852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4080507e-09, Final residual = 7.2197395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469935 0 0.76884526 water fraction, min, max = 0.049569013 6.4833912e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449523 0 0.76884526 water fraction, min, max = 0.049589425 6.6158962e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469935 0 0.76884526 water fraction, min, max = 0.049569013 6.4833911e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449523 0 0.76884526 water fraction, min, max = 0.049589425 6.6158962e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5066533e-06, Final residual = 6.6353442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.635416e-09, Final residual = 3.1144227e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 613.72 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.01482248 max: 0.59831456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078242535 -> dtInletScale=766.84632 fluxAdjustedLocalCo dtLocalScale=1.002817, dtInletScale=766.84632 -> dtScale=1.002817 deltaT = 1.2577642 Time = 723.321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429055 0 0.76884526 water fraction, min, max = 0.049609894 6.7513626e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408586 0 0.76884526 water fraction, min, max = 0.049630362 6.8894774e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429055 0 0.76884526 water fraction, min, max = 0.049609894 6.7567088e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408586 0 0.76884526 water fraction, min, max = 0.049630362 6.8949233e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052353159, Final residual = 3.4200481e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4109125e-08, Final residual = 6.262908e-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 = 0.067429055 0 0.76884526 water fraction, min, max = 0.049609894 6.7567902e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408586 0 0.76884526 water fraction, min, max = 0.049630362 6.8949865e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429055 0 0.76884526 water fraction, min, max = 0.049609894 6.7567912e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408586 0 0.76884526 water fraction, min, max = 0.049630362 6.8949875e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3089855e-05, Final residual = 6.7899604e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7906405e-09, Final residual = 6.8822035e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429055 0 0.76884526 water fraction, min, max = 0.049609894 6.7567928e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408586 0 0.76884526 water fraction, min, max = 0.049630362 6.8949907e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429055 0 0.76884526 water fraction, min, max = 0.049609894 6.7567929e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408586 0 0.76884526 water fraction, min, max = 0.049630362 6.8949907e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1881633e-06, Final residual = 3.7231228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7227945e-09, Final residual = 4.4954346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429055 0 0.76884526 water fraction, min, max = 0.049609894 6.7567928e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408586 0 0.76884526 water fraction, min, max = 0.049630362 6.8949906e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429055 0 0.76884526 water fraction, min, max = 0.049609894 6.7567928e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408586 0 0.76884526 water fraction, min, max = 0.049630362 6.8949906e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3016238e-06, Final residual = 8.0611144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0610949e-09, Final residual = 8.0898749e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 614.71 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.01490389 max: 0.59707012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078460217 -> dtInletScale=764.71877 fluxAdjustedLocalCo dtLocalScale=1.0049071, dtInletScale=764.71877 -> dtScale=1.0049071 deltaT = 1.2638802 Time = 724.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388018 0 0.76884526 water fraction, min, max = 0.04965093 7.0365723e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736745 0 0.76884526 water fraction, min, max = 0.049671499 7.1809299e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388018 0 0.76884526 water fraction, min, max = 0.04965093 7.042176e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736745 0 0.76884526 water fraction, min, max = 0.049671499 7.1866383e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052436246, Final residual = 2.2578945e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518161e-08, Final residual = 5.326887e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388018 0 0.76884526 water fraction, min, max = 0.04965093 7.0422571e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736745 0 0.76884526 water fraction, min, max = 0.049671499 7.1866958e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388018 0 0.76884526 water fraction, min, max = 0.04965093 7.042258e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736745 0 0.76884526 water fraction, min, max = 0.049671499 7.1866967e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7675491e-05, Final residual = 7.9309806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9322233e-09, Final residual = 1.7186879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388018 0 0.76884526 water fraction, min, max = 0.04965093 7.0422599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736745 0 0.76884526 water fraction, min, max = 0.049671499 7.1867005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388018 0 0.76884526 water fraction, min, max = 0.04965093 7.04226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736745 0 0.76884526 water fraction, min, max = 0.049671499 7.1867006e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1934706e-06, Final residual = 2.3870692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876126e-09, Final residual = 2.4244306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388018 0 0.76884526 water fraction, min, max = 0.04965093 7.0422599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736745 0 0.76884526 water fraction, min, max = 0.049671499 7.1867005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388018 0 0.76884526 water fraction, min, max = 0.04965093 7.0422599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736745 0 0.76884526 water fraction, min, max = 0.049671499 7.1867005e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180294e-06, Final residual = 6.3833818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3837538e-09, Final residual = 3.6423328e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 615.68 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.015010313 max: 0.59582677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007884174 -> dtInletScale=761.01821 fluxAdjustedLocalCo dtLocalScale=1.0070041, dtInletScale=761.01821 -> dtScale=1.0070041 deltaT = 1.2727001 Time = 725.858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067346738 0 0.76884526 water fraction, min, max = 0.04969221 7.3349975e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326026 0 0.76884526 water fraction, min, max = 0.049712922 7.4862164e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067346738 0 0.76884526 water fraction, min, max = 0.04969221 7.3408963e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326026 0 0.76884526 water fraction, min, max = 0.049712922 7.492226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052246937, Final residual = 2.1076245e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1016764e-08, Final residual = 6.1720492e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067346738 0 0.76884526 water fraction, min, max = 0.04969221 7.3409801e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326026 0 0.76884526 water fraction, min, max = 0.049712922 7.4922828e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067346738 0 0.76884526 water fraction, min, max = 0.04969221 7.3409809e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326026 0 0.76884526 water fraction, min, max = 0.049712922 7.4922837e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.070652e-05, Final residual = 9.624598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6261213e-09, Final residual = 2.6551079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067346738 0 0.76884526 water fraction, min, max = 0.04969221 7.3409829e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326026 0 0.76884526 water fraction, min, max = 0.049712922 7.4922877e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067346738 0 0.76884526 water fraction, min, max = 0.04969221 7.340983e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326026 0 0.76884526 water fraction, min, max = 0.049712922 7.4922878e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6454316e-06, Final residual = 3.664484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6636495e-09, Final residual = 4.7606198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067346738 0 0.76884526 water fraction, min, max = 0.04969221 7.3409829e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326026 0 0.76884526 water fraction, min, max = 0.049712922 7.4922875e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067346738 0 0.76884526 water fraction, min, max = 0.04969221 7.3409829e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326026 0 0.76884526 water fraction, min, max = 0.049712922 7.4922875e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5374737e-06, Final residual = 7.2964207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2966428e-09, Final residual = 7.7782135e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 616.61 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.015159719 max: 0.5927299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079391933 -> dtInletScale=755.74429 fluxAdjustedLocalCo dtLocalScale=1.0122655, dtInletScale=755.74429 -> dtScale=1.0122655 deltaT = 1.2881574 Time = 727.146 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 = 0.067305063 0 0.76884526 water fraction, min, max = 0.049733885 7.6484436e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672841 0 0.76884526 water fraction, min, max = 0.049754849 7.8077075e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305063 0 0.76884526 water fraction, min, max = 0.049733885 7.6547182e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672841 0 0.76884526 water fraction, min, max = 0.049754849 7.8141012e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052992634, Final residual = 3.8116663e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8008759e-08, Final residual = 5.1076322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305063 0 0.76884526 water fraction, min, max = 0.049733885 7.6548079e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672841 0 0.76884526 water fraction, min, max = 0.049754849 7.8141615e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305063 0 0.76884526 water fraction, min, max = 0.049733885 7.6548088e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672841 0 0.76884526 water fraction, min, max = 0.049754849 7.8141624e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2998184e-05, Final residual = 3.8671552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8690299e-09, Final residual = 1.0755494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305063 0 0.76884526 water fraction, min, max = 0.049733885 7.6548112e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672841 0 0.76884526 water fraction, min, max = 0.049754849 7.8141673e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305063 0 0.76884526 water fraction, min, max = 0.049733885 7.6548114e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672841 0 0.76884526 water fraction, min, max = 0.049754849 7.8141674e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.373672e-06, Final residual = 5.3887281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3893913e-09, Final residual = 1.0127917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305063 0 0.76884526 water fraction, min, max = 0.049733885 7.6548112e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672841 0 0.76884526 water fraction, min, max = 0.049754849 7.8141672e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305063 0 0.76884526 water fraction, min, max = 0.049733885 7.6548112e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672841 0 0.76884526 water fraction, min, max = 0.049754849 7.8141672e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8341621e-06, Final residual = 7.7586182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7579724e-09, Final residual = 4.2540034e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 617.48 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.015401709 max: 0.59001505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080356168 -> dtInletScale=746.67573 fluxAdjustedLocalCo dtLocalScale=1.0169232, dtInletScale=746.67573 -> dtScale=1.0169232 deltaT = 1.3099135 Time = 728.456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262782 0 0.76884526 water fraction, min, max = 0.049776166 7.9794356e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067241465 0 0.76884526 water fraction, min, max = 0.049797483 8.1480418e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262782 0 0.76884526 water fraction, min, max = 0.049776166 7.9861755e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067241465 0 0.76884526 water fraction, min, max = 0.049797483 8.1549116e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054328133, Final residual = 3.6185508e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6082806e-08, Final residual = 9.3398031e-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 = 0.067262782 0 0.76884526 water fraction, min, max = 0.049776166 7.986273e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067241465 0 0.76884526 water fraction, min, max = 0.049797483 8.1549767e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262782 0 0.76884526 water fraction, min, max = 0.049776166 7.986274e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067241465 0 0.76884526 water fraction, min, max = 0.049797483 8.1549777e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2746782e-05, Final residual = 7.3153488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3157949e-09, Final residual = 1.9498793e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262782 0 0.76884526 water fraction, min, max = 0.049776166 7.9862783e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067241465 0 0.76884526 water fraction, min, max = 0.049797483 8.1549863e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262782 0 0.76884526 water fraction, min, max = 0.049776166 7.9862785e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067241465 0 0.76884526 water fraction, min, max = 0.049797483 8.1549865e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1113138e-06, Final residual = 5.3617488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3623124e-09, Final residual = 9.3099235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262782 0 0.76884526 water fraction, min, max = 0.049776166 7.9862784e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067241465 0 0.76884526 water fraction, min, max = 0.049797483 8.1549864e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262782 0 0.76884526 water fraction, min, max = 0.049776166 7.9862784e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067241465 0 0.76884526 water fraction, min, max = 0.049797483 8.1549864e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7157778e-06, Final residual = 2.0743231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752646e-09, Final residual = 2.6388821e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 618.42 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.015713526 max: 0.58772317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008171333 -> dtInletScale=734.27432 fluxAdjustedLocalCo dtLocalScale=1.0208888, dtInletScale=734.27432 -> dtScale=1.0208888 deltaT = 1.337221 Time = 729.793 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 = 0.067219703 0 0.76884526 water fraction, min, max = 0.049819245 8.3306852e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197942 0 0.76884526 water fraction, min, max = 0.049841007 8.5099989e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219703 0 0.76884526 water fraction, min, max = 0.049819245 8.337986e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197942 0 0.76884526 water fraction, min, max = 0.049841007 8.517443e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055571617, Final residual = 4.8098866e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.796088e-08, Final residual = 8.2521894e-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 = 0.067219703 0 0.76884526 water fraction, min, max = 0.049819245 8.3380962e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197942 0 0.76884526 water fraction, min, max = 0.049841007 8.51752e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219703 0 0.76884526 water fraction, min, max = 0.049819245 8.3380973e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197942 0 0.76884526 water fraction, min, max = 0.049841007 8.5175212e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3790918e-05, Final residual = 9.5800656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5836603e-09, Final residual = 1.4472613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219703 0 0.76884526 water fraction, min, max = 0.049819245 8.3381021e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197942 0 0.76884526 water fraction, min, max = 0.049841007 8.5175308e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219703 0 0.76884526 water fraction, min, max = 0.049819245 8.3381023e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197942 0 0.76884526 water fraction, min, max = 0.049841007 8.517531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4049342e-06, Final residual = 3.4104931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098678e-09, Final residual = 4.0567068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219703 0 0.76884526 water fraction, min, max = 0.049819245 8.3381017e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197942 0 0.76884526 water fraction, min, max = 0.049841007 8.5175298e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219703 0 0.76884526 water fraction, min, max = 0.049819245 8.3381017e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197942 0 0.76884526 water fraction, min, max = 0.049841007 8.5175298e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4872564e-06, Final residual = 7.4745113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4740987e-09, Final residual = 8.7273729e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 619.31 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.016087596 max: 0.59261729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083416786 -> dtInletScale=719.27969 fluxAdjustedLocalCo dtLocalScale=1.0124578, dtInletScale=719.27969 -> dtScale=1.0124578 deltaT = 1.3537729 Time = 731.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175911 0 0.76884526 water fraction, min, max = 0.049863038 8.7029116e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153879 0 0.76884526 water fraction, min, max = 0.049885069 8.8921467e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175911 0 0.76884526 water fraction, min, max = 0.049863038 8.7106945e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153879 0 0.76884526 water fraction, min, max = 0.049885069 8.9000839e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056176639, Final residual = 4.553097e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5402603e-08, Final residual = 6.9640297e-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 = 0.067175911 0 0.76884526 water fraction, min, max = 0.049863038 8.710816e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153879 0 0.76884526 water fraction, min, max = 0.049885069 8.9001725e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175911 0 0.76884526 water fraction, min, max = 0.049863038 8.7108174e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153879 0 0.76884526 water fraction, min, max = 0.049885069 8.9001739e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4012217e-05, Final residual = 7.5728385e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5749941e-09, Final residual = 1.2803407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175911 0 0.76884526 water fraction, min, max = 0.049863038 8.7108264e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153879 0 0.76884526 water fraction, min, max = 0.049885069 8.9001919e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175911 0 0.76884526 water fraction, min, max = 0.049863038 8.7108268e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153879 0 0.76884526 water fraction, min, max = 0.049885069 8.9001923e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3289922e-06, Final residual = 8.324487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3255629e-09, Final residual = 3.6277408e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175911 0 0.76884526 water fraction, min, max = 0.049863038 8.7108255e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153879 0 0.76884526 water fraction, min, max = 0.049885069 8.9001898e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175911 0 0.76884526 water fraction, min, max = 0.049863038 8.7108255e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153879 0 0.76884526 water fraction, min, max = 0.049885069 8.9001897e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545095e-06, Final residual = 7.3135091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3146393e-09, Final residual = 5.7353434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 620.18 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.016329572 max: 0.59168372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084449307 -> dtInletScale=710.4854 fluxAdjustedLocalCo dtLocalScale=1.0140553, dtInletScale=710.4854 -> dtScale=1.0140553 deltaT = 1.3727343 Time = 732.52 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 = 0.06713154 0 0.76884526 water fraction, min, max = 0.049907408 9.0961931e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0671092 0 0.76884526 water fraction, min, max = 0.049929748 9.296319e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06713154 0 0.76884526 water fraction, min, max = 0.049907408 9.1045208e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0671092 0 0.76884526 water fraction, min, max = 0.049929748 9.3048137e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057399766, Final residual = 3.6429674e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.632551e-08, Final residual = 4.5092194e-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 = 0.06713154 0 0.76884526 water fraction, min, max = 0.049907408 9.104658e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0671092 0 0.76884526 water fraction, min, max = 0.049929748 9.3049212e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06713154 0 0.76884526 water fraction, min, max = 0.049907408 9.1046598e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0671092 0 0.76884526 water fraction, min, max = 0.049929748 9.304923e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.638378e-05, Final residual = 7.8760602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.87838e-09, Final residual = 1.4405934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06713154 0 0.76884526 water fraction, min, max = 0.049907408 9.1046682e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0671092 0 0.76884526 water fraction, min, max = 0.049929748 9.3049396e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06713154 0 0.76884526 water fraction, min, max = 0.049907408 9.1046686e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0671092 0 0.76884526 water fraction, min, max = 0.049929748 9.30494e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1814211e-06, Final residual = 6.0542126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0553163e-09, Final residual = 1.0705999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06713154 0 0.76884526 water fraction, min, max = 0.049907408 9.1046673e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0671092 0 0.76884526 water fraction, min, max = 0.049929748 9.3049374e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06713154 0 0.76884526 water fraction, min, max = 0.049907408 9.1046672e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0671092 0 0.76884526 water fraction, min, max = 0.049929748 9.3049374e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018277e-06, Final residual = 6.3726031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3748814e-09, Final residual = 7.0329797e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 621.08 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.016625366 max: 0.58888786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085632133 -> dtInletScale=700.67156 fluxAdjustedLocalCo dtLocalScale=1.0188697, dtInletScale=700.67156 -> dtScale=1.0188697 deltaT = 1.3986105 Time = 733.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067086439 0 0.76884526 water fraction, min, max = 0.049952509 9.5132697e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063679 0 0.76884526 water fraction, min, max = 0.04997527 9.7260571e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067086439 0 0.76884526 water fraction, min, max = 0.049952509 9.5222706e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063679 0 0.76884526 water fraction, min, max = 0.04997527 9.7352415e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059319654, Final residual = 3.9902821e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787549e-08, Final residual = 2.8422673e-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 = 0.067086439 0 0.76884526 water fraction, min, max = 0.049952509 9.52243e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063679 0 0.76884526 water fraction, min, max = 0.04997527 9.7353766e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067086439 0 0.76884526 water fraction, min, max = 0.049952509 9.5224323e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063679 0 0.76884526 water fraction, min, max = 0.04997527 9.7353791e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0704965e-05, Final residual = 3.4002408e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006999e-09, Final residual = 2.9248317e-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 = 0.067086439 0 0.76884526 water fraction, min, max = 0.049952509 9.5224403e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063679 0 0.76884526 water fraction, min, max = 0.04997527 9.7353949e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067086439 0 0.76884526 water fraction, min, max = 0.049952509 9.5224406e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063679 0 0.76884526 water fraction, min, max = 0.04997527 9.7353953e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7222839e-06, Final residual = 8.3800659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3798632e-09, Final residual = 5.3280097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067086439 0 0.76884526 water fraction, min, max = 0.049952509 9.5224393e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063679 0 0.76884526 water fraction, min, max = 0.04997527 9.7353926e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067086439 0 0.76884526 water fraction, min, max = 0.049952509 9.5224393e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063679 0 0.76884526 water fraction, min, max = 0.04997527 9.7353926e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1530382e-06, Final residual = 1.8034159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034627e-09, Final residual = 4.7377574e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 622.1 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.01697279 max: 0.58631983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087246311 -> dtInletScale=687.70816 fluxAdjustedLocalCo dtLocalScale=1.0233323, dtInletScale=687.70816 -> dtScale=1.0233323 deltaT = 1.4311812 Time = 735.349 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 = 0.067040388 0 0.76884526 water fraction, min, max = 0.04999856 9.9579602e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017097 0 0.76884526 water fraction, min, max = 0.050021851 1.0185388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040388 0 0.76884526 water fraction, min, max = 0.04999856 9.9677815e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017097 0 0.76884526 water fraction, min, max = 0.050021851 1.0195414e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060848565, Final residual = 4.6438083e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6300534e-08, Final residual = 2.4250875e-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 = 0.067040388 0 0.76884526 water fraction, min, max = 0.04999856 9.9679651e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017097 0 0.76884526 water fraction, min, max = 0.050021851 1.0195576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040388 0 0.76884526 water fraction, min, max = 0.04999856 9.9679681e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017097 0 0.76884526 water fraction, min, max = 0.050021851 1.0195579e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2299051e-05, Final residual = 3.6704324e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721729e-09, Final residual = 5.5837779e-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 = 0.067040388 0 0.76884526 water fraction, min, max = 0.04999856 9.9679745e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017097 0 0.76884526 water fraction, min, max = 0.050021851 1.0195592e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040388 0 0.76884526 water fraction, min, max = 0.04999856 9.9679748e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017097 0 0.76884526 water fraction, min, max = 0.050021851 1.0195592e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9951875e-06, Final residual = 2.4686737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4694947e-09, Final residual = 9.7224677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040388 0 0.76884526 water fraction, min, max = 0.04999856 9.9679738e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017097 0 0.76884526 water fraction, min, max = 0.050021851 1.019559e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040388 0 0.76884526 water fraction, min, max = 0.04999856 9.9679737e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017097 0 0.76884526 water fraction, min, max = 0.050021851 1.019559e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6026698e-06, Final residual = 5.588574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.589065e-09, Final residual = 6.8219198e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 623.07 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.01740387 max: 0.5840206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089278091 -> dtInletScale=672.05738 fluxAdjustedLocalCo dtLocalScale=1.027361, dtInletScale=672.05738 -> dtScale=1.027361 deltaT = 1.4702889 Time = 736.82 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 = 0.06699317 0 0.76884526 water fraction, min, max = 0.050045778 1.0434527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969243 0 0.76884526 water fraction, min, max = 0.050069706 1.0678813e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699317 0 0.76884526 water fraction, min, max = 0.050045778 1.0445339e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969243 0 0.76884526 water fraction, min, max = 0.050069706 1.0689855e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062880468, Final residual = 6.2219695e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2030074e-08, Final residual = 5.777527e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699317 0 0.76884526 water fraction, min, max = 0.050045778 1.0445548e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969242 0 0.76884526 water fraction, min, max = 0.050069706 1.0690043e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699317 0 0.76884526 water fraction, min, max = 0.050045778 1.0445552e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969242 0 0.76884526 water fraction, min, max = 0.050069706 1.0690046e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6165537e-05, Final residual = 4.8383217e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8401146e-09, Final residual = 8.3157138e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699317 0 0.76884526 water fraction, min, max = 0.050045778 1.0445557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969243 0 0.76884526 water fraction, min, max = 0.050069706 1.0690057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699317 0 0.76884526 water fraction, min, max = 0.050045778 1.0445557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969243 0 0.76884526 water fraction, min, max = 0.050069706 1.0690057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347429e-05, Final residual = 8.6732708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6760511e-09, Final residual = 3.3381874e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699317 0 0.76884526 water fraction, min, max = 0.050045778 1.0445557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969243 0 0.76884526 water fraction, min, max = 0.050069706 1.0690056e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699317 0 0.76884526 water fraction, min, max = 0.050045778 1.0445556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969243 0 0.76884526 water fraction, min, max = 0.050069706 1.0690056e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8110637e-06, Final residual = 7.6467868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6468033e-09, Final residual = 5.7571052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699317 0 0.76884526 water fraction, min, max = 0.050045778 1.0445557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969243 0 0.76884526 water fraction, min, max = 0.050069706 1.0690056e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699317 0 0.76884526 water fraction, min, max = 0.050045778 1.0445557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969243 0 0.76884526 water fraction, min, max = 0.050069706 1.0690056e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708273e-06, Final residual = 6.3600728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3613733e-09, Final residual = 8.3355962e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 624.34 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.017945888 max: 0.58208422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091717659 -> dtInletScale=654.18155 fluxAdjustedLocalCo dtLocalScale=1.0307787, dtInletScale=654.18155 -> dtScale=1.0307787 deltaT = 1.5153503 Time = 738.335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944582 0 0.76884526 water fraction, min, max = 0.050094366 1.0947683e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919921 0 0.76884526 water fraction, min, max = 0.050119027 1.1211241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944582 0 0.76884526 water fraction, min, max = 0.050094366 1.0959675e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919921 0 0.76884526 water fraction, min, max = 0.050119027 1.1223496e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065472668, Final residual = 5.2329595e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2161922e-08, Final residual = 7.8035243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944582 0 0.76884526 water fraction, min, max = 0.050094366 1.0959912e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919921 0 0.76884526 water fraction, min, max = 0.050119027 1.1223706e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944582 0 0.76884526 water fraction, min, max = 0.050094366 1.0959916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919921 0 0.76884526 water fraction, min, max = 0.050119027 1.122371e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0659451e-05, Final residual = 9.935872e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9378878e-09, Final residual = 1.6358437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944582 0 0.76884526 water fraction, min, max = 0.050094366 1.0959922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919921 0 0.76884526 water fraction, min, max = 0.050119027 1.1223723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944582 0 0.76884526 water fraction, min, max = 0.050094366 1.0959923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919921 0 0.76884526 water fraction, min, max = 0.050119027 1.1223724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372289e-05, Final residual = 2.8131639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8119093e-09, Final residual = 1.9327666e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944582 0 0.76884526 water fraction, min, max = 0.050094366 1.0959922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919921 0 0.76884526 water fraction, min, max = 0.050119027 1.1223723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944582 0 0.76884526 water fraction, min, max = 0.050094366 1.0959922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919921 0 0.76884526 water fraction, min, max = 0.050119027 1.1223723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251152e-06, Final residual = 3.6865837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868097e-09, Final residual = 1.1742209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944582 0 0.76884526 water fraction, min, max = 0.050094366 1.0959922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919921 0 0.76884526 water fraction, min, max = 0.050119027 1.1223723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944582 0 0.76884526 water fraction, min, max = 0.050094366 1.0959922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919921 0 0.76884526 water fraction, min, max = 0.050119027 1.1223723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376706e-06, Final residual = 3.1774344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1776807e-09, Final residual = 3.7417301e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 625.48 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.018526598 max: 0.58018955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009452862 -> dtInletScale=634.7284 fluxAdjustedLocalCo dtLocalScale=1.0341448, dtInletScale=634.7284 -> dtScale=1.0341448 deltaT = 1.5670438 Time = 739.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689442 0 0.76884526 water fraction, min, max = 0.050144529 1.1502794e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868918 0 0.76884526 water fraction, min, max = 0.05017003 1.1788495e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689442 0 0.76884526 water fraction, min, max = 0.050144529 1.1516202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868918 0 0.76884526 water fraction, min, max = 0.05017003 1.1802206e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068592885, Final residual = 5.254348e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.237111e-08, Final residual = 6.3843022e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689442 0 0.76884526 water fraction, min, max = 0.050144529 1.1516474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868918 0 0.76884526 water fraction, min, max = 0.05017003 1.1802447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689442 0 0.76884526 water fraction, min, max = 0.050144529 1.1516479e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868918 0 0.76884526 water fraction, min, max = 0.05017003 1.1802452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9095712e-05, Final residual = 4.9162827e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9176901e-09, Final residual = 4.4058352e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689442 0 0.76884526 water fraction, min, max = 0.050144529 1.1516491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868918 0 0.76884526 water fraction, min, max = 0.05017003 1.1802476e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689442 0 0.76884526 water fraction, min, max = 0.050144529 1.1516492e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868918 0 0.76884526 water fraction, min, max = 0.05017003 1.1802477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591373e-05, Final residual = 4.5112044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5110153e-09, Final residual = 5.3246425e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689442 0 0.76884526 water fraction, min, max = 0.050144529 1.151649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868918 0 0.76884526 water fraction, min, max = 0.05017003 1.1802473e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689442 0 0.76884526 water fraction, min, max = 0.050144529 1.151649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868918 0 0.76884526 water fraction, min, max = 0.05017003 1.1802473e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7343352e-06, Final residual = 5.6531591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6542659e-09, Final residual = 8.9078227e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689442 0 0.76884526 water fraction, min, max = 0.050144529 1.1516491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868918 0 0.76884526 water fraction, min, max = 0.05017003 1.1802474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689442 0 0.76884526 water fraction, min, max = 0.050144529 1.1516491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868918 0 0.76884526 water fraction, min, max = 0.05017003 1.1802474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376501e-06, Final residual = 1.5518377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514951e-09, Final residual = 4.193082e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 626.71 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.019260353 max: 0.57882332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097753295 -> dtInletScale=613.79005 fluxAdjustedLocalCo dtLocalScale=1.0365857, dtInletScale=613.79005 -> dtScale=1.0365857 deltaT = 1.6241743 Time = 741.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842486 0 0.76884526 water fraction, min, max = 0.050196462 1.2105915e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816055 0 0.76884526 water fraction, min, max = 0.050222894 1.2416809e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842486 0 0.76884526 water fraction, min, max = 0.050196462 1.2120996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816055 0 0.76884526 water fraction, min, max = 0.050222894 1.2432243e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071318701, Final residual = 4.75908e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7424463e-08, Final residual = 4.00867e-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 = 0.066842486 0 0.76884526 water fraction, min, max = 0.050196462 1.2121327e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816055 0 0.76884526 water fraction, min, max = 0.050222894 1.2432552e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842486 0 0.76884526 water fraction, min, max = 0.050196462 1.2121333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816055 0 0.76884526 water fraction, min, max = 0.050222894 1.2432559e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8994212e-05, Final residual = 8.1506995e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.1524603e-09, Final residual = 6.6362449e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842486 0 0.76884526 water fraction, min, max = 0.050196462 1.2121343e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816055 0 0.76884526 water fraction, min, max = 0.050222894 1.2432578e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842486 0 0.76884526 water fraction, min, max = 0.050196462 1.2121343e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816055 0 0.76884526 water fraction, min, max = 0.050222894 1.2432578e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185947e-05, Final residual = 6.8366272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.837527e-09, Final residual = 9.1439903e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842486 0 0.76884526 water fraction, min, max = 0.050196462 1.2121342e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816055 0 0.76884526 water fraction, min, max = 0.050222894 1.2432574e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842486 0 0.76884526 water fraction, min, max = 0.050196462 1.2121341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816055 0 0.76884526 water fraction, min, max = 0.050222894 1.2432574e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0516534e-06, Final residual = 5.9625497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9626999e-09, Final residual = 2.6971128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842486 0 0.76884526 water fraction, min, max = 0.050196462 1.2121342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816055 0 0.76884526 water fraction, min, max = 0.050222894 1.2432576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842486 0 0.76884526 water fraction, min, max = 0.050196462 1.2121343e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816055 0 0.76884526 water fraction, min, max = 0.050222894 1.2432576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744074e-06, Final residual = 4.5697886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5702228e-09, Final residual = 3.5232402e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 628.02 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.020012588 max: 0.57731319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010131714 -> dtInletScale=592.19991 fluxAdjustedLocalCo dtLocalScale=1.0392972, dtInletScale=592.19991 -> dtScale=1.0392972 deltaT = 1.6878311 Time = 743.214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788587 0 0.76884526 water fraction, min, max = 0.050250361 1.2763942e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676112 0 0.76884526 water fraction, min, max = 0.050277829 1.3103744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788587 0 0.76884526 water fraction, min, max = 0.050250361 1.2781022e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676112 0 0.76884526 water fraction, min, max = 0.050277829 1.3121239e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073730663, Final residual = 5.9881451e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9659333e-08, Final residual = 3.5881669e-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 = 0.066788587 0 0.76884526 water fraction, min, max = 0.050250361 -2.5592804e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676112 0 0.76884526 water fraction, min, max = 0.050277829 -1.9433896e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788587 0 0.76884526 water fraction, min, max = 0.050250361 1.2781424e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676112 0 0.76884526 water fraction, min, max = 0.050277829 1.3121622e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010919949, Final residual = 1.0093795e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095315e-08, Final residual = 4.825831e-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 = 0.066788587 0 0.76884526 water fraction, min, max = 0.050250361 1.2781433e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676112 0 0.76884526 water fraction, min, max = 0.050277829 1.3121639e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788587 0 0.76884526 water fraction, min, max = 0.050250361 1.2781433e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676112 0 0.76884526 water fraction, min, max = 0.050277829 1.3121639e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868544e-05, Final residual = 6.2638615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2655513e-09, Final residual = 3.449991e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788587 0 0.76884526 water fraction, min, max = 0.050250361 1.2781432e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676112 0 0.76884526 water fraction, min, max = 0.050277829 1.3121637e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788587 0 0.76884526 water fraction, min, max = 0.050250361 1.2781432e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676112 0 0.76884526 water fraction, min, max = 0.050277829 1.3121637e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8303868e-06, Final residual = 5.3184779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3183529e-09, Final residual = 1.1462554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788587 0 0.76884526 water fraction, min, max = 0.050250361 1.2781433e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676112 0 0.76884526 water fraction, min, max = 0.050277829 1.3121638e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788587 0 0.76884526 water fraction, min, max = 0.050250361 1.2781433e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676112 0 0.76884526 water fraction, min, max = 0.050277829 1.3121638e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681456e-06, Final residual = 2.9253713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9251266e-09, Final residual = 2.1315275e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 629.31 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.020851303 max: 0.57558983 fluxAdjustedLocalCo inlet-based: CoInlet=0.001052881 -> dtInletScale=569.86499 fluxAdjustedLocalCo dtLocalScale=1.042409, dtInletScale=569.86499 -> dtScale=1.042409 deltaT = 1.7593737 Time = 744.974 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 = 0.066732488 0 0.76884526 water fraction, min, max = 0.05030646 1.3485281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703856 0 0.76884526 water fraction, min, max = 0.050335092 1.3858553e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732488 0 0.76884526 water fraction, min, max = 0.05030646 1.3504781e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703856 0 0.76884526 water fraction, min, max = 0.050335092 1.3878545e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075963408, Final residual = 7.1456828e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172165e-08, Final residual = 8.8765448e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732488 0 0.76884526 water fraction, min, max = 0.05030646 1.3505251e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703856 0 0.76884526 water fraction, min, max = 0.050335092 1.3878992e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732488 0 0.76884526 water fraction, min, max = 0.05030646 1.3505261e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703856 0 0.76884526 water fraction, min, max = 0.050335092 1.3879002e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011186978, Final residual = 3.7683043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7717745e-09, Final residual = 1.1375598e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732488 0 0.76884526 water fraction, min, max = 0.05030646 1.350527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703856 0 0.76884526 water fraction, min, max = 0.050335092 1.387902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732488 0 0.76884526 water fraction, min, max = 0.05030646 1.350527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703856 0 0.76884526 water fraction, min, max = 0.050335092 1.387902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228397e-05, Final residual = 4.5953398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5960337e-09, Final residual = 4.6767723e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732488 0 0.76884526 water fraction, min, max = 0.05030646 1.350527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703856 0 0.76884526 water fraction, min, max = 0.050335092 1.3879019e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732488 0 0.76884526 water fraction, min, max = 0.05030646 1.350527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703856 0 0.76884526 water fraction, min, max = 0.050335092 1.3879019e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4610172e-06, Final residual = 8.0933444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0928897e-09, Final residual = 1.7937537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732488 0 0.76884526 water fraction, min, max = 0.05030646 1.3505269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703856 0 0.76884526 water fraction, min, max = 0.050335092 1.3879019e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732488 0 0.76884526 water fraction, min, max = 0.05030646 1.3505269e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703856 0 0.76884526 water fraction, min, max = 0.050335092 1.3879019e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230649e-06, Final residual = 2.7146589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144532e-09, Final residual = 6.1792721e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 630.78 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.021793746 max: 0.57350683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010975097 -> dtInletScale=546.69221 fluxAdjustedLocalCo dtLocalScale=1.046195, dtInletScale=546.69221 -> dtScale=1.046195 deltaT = 1.8405227 Time = 746.814 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 = 0.066673904 0 0.76884526 water fraction, min, max = 0.050365044 1.4280345e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066643951 0 0.76884526 water fraction, min, max = 0.050394997 1.4692759e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673904 0 0.76884526 water fraction, min, max = 0.050365044 1.4302813e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066643951 0 0.76884526 water fraction, min, max = 0.050394997 1.4715819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077741117, Final residual = 7.7717041e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7383141e-08, Final residual = 5.063953e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673904 0 0.76884526 water fraction, min, max = 0.050365044 1.4303375e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066643951 0 0.76884526 water fraction, min, max = 0.050394997 1.471635e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673904 0 0.76884526 water fraction, min, max = 0.050365044 1.4303387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066643951 0 0.76884526 water fraction, min, max = 0.050394997 1.4716364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012641061, Final residual = 8.8390735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8425474e-09, Final residual = 3.9847092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673904 0 0.76884526 water fraction, min, max = 0.050365044 1.4303401e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066643951 0 0.76884526 water fraction, min, max = 0.050394997 1.4716391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673904 0 0.76884526 water fraction, min, max = 0.050365044 1.4303402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066643951 0 0.76884526 water fraction, min, max = 0.050394997 1.4716392e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321451e-05, Final residual = 8.1684969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1687518e-09, Final residual = 4.4326986e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673904 0 0.76884526 water fraction, min, max = 0.050365044 1.4303401e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066643951 0 0.76884526 water fraction, min, max = 0.050394997 1.471639e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673904 0 0.76884526 water fraction, min, max = 0.050365044 1.4303401e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066643951 0 0.76884526 water fraction, min, max = 0.050394997 1.471639e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4400467e-06, Final residual = 2.7095884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085326e-09, Final residual = 7.0893696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673904 0 0.76884526 water fraction, min, max = 0.050365044 1.4303401e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066643951 0 0.76884526 water fraction, min, max = 0.050394997 1.4716391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673904 0 0.76884526 water fraction, min, max = 0.050365044 1.4303402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066643951 0 0.76884526 water fraction, min, max = 0.050394997 1.4716391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6616532e-06, Final residual = 4.5594301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5596442e-09, Final residual = 8.2717307e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 632.07 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.02286934 max: 0.5713443 fluxAdjustedLocalCo inlet-based: CoInlet=0.001148131 -> dtInletScale=522.58843 fluxAdjustedLocalCo dtLocalScale=1.0501549, dtInletScale=522.58843 -> dtScale=1.0501549 deltaT = 1.9327717 Time = 748.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612498 0 0.76884526 water fraction, min, max = 0.05042645 1.5162044e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581044 0 0.76884526 water fraction, min, max = 0.050457904 1.5620591e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612498 0 0.76884526 water fraction, min, max = 0.05042645 1.5188189e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581044 0 0.76884526 water fraction, min, max = 0.050457904 1.5647458e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079584125, Final residual = 6.5620976e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5318926e-08, Final residual = 7.9741871e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612498 0 0.76884526 water fraction, min, max = 0.05042645 1.5188879e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581044 0 0.76884526 water fraction, min, max = 0.050457904 1.5648117e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612498 0 0.76884526 water fraction, min, max = 0.05042645 1.5188896e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581044 0 0.76884526 water fraction, min, max = 0.050457904 1.5648134e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014639234, Final residual = 1.4246024e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254121e-08, Final residual = 1.1216139e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612498 0 0.76884526 water fraction, min, max = 0.05042645 1.5188915e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581044 0 0.76884526 water fraction, min, max = 0.050457904 1.5648172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612498 0 0.76884526 water fraction, min, max = 0.05042645 1.5188916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581044 0 0.76884526 water fraction, min, max = 0.050457904 1.5648173e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317059e-05, Final residual = 5.1033388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1047295e-09, Final residual = 3.6492705e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612498 0 0.76884526 water fraction, min, max = 0.05042645 1.5188914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581044 0 0.76884526 water fraction, min, max = 0.050457904 1.5648169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612498 0 0.76884526 water fraction, min, max = 0.05042645 1.5188914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581044 0 0.76884526 water fraction, min, max = 0.050457904 1.5648169e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7087471e-06, Final residual = 3.3977447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3975371e-09, Final residual = 4.4515911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612498 0 0.76884526 water fraction, min, max = 0.05042645 1.5188913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581044 0 0.76884526 water fraction, min, max = 0.050457904 1.5648167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612498 0 0.76884526 water fraction, min, max = 0.05042645 1.5188913e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581044 0 0.76884526 water fraction, min, max = 0.050457904 1.5648167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2483197e-06, Final residual = 5.351917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3522071e-09, Final residual = 1.2843368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 633.24 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.0240907 max: 0.56837564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012056766 -> dtInletScale=497.64587 fluxAdjustedLocalCo dtLocalScale=1.0556399, dtInletScale=497.64587 -> dtScale=1.0556399 deltaT = 2.039979 Time = 750.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.6146901e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6660822e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.6177719e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6692535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008169374, Final residual = 4.0861254e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.0661481e-08, Final residual = 1.9615901e-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 = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.6178576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6693356e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.6178598e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6693379e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001680643, Final residual = 1.3735923e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745201e-08, Final residual = 7.4638694e-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 = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.6178631e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6693444e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.6178634e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6693447e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9578051e-05, Final residual = 7.5730616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5734239e-09, Final residual = 2.15378e-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 = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.6178627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6693433e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.6178626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6693433e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221559e-05, Final residual = 2.8173197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8174733e-09, Final residual = 4.4409154e-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 = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.617863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6693439e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.617863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6693439e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6881637e-06, Final residual = 4.0044944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0055078e-09, Final residual = 1.1079796e-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 = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.6178627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6693433e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547846 0 0.76884526 water fraction, min, max = 0.050491102 1.6178627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514648 0 0.76884526 water fraction, min, max = 0.050524301 1.6693433e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4845842e-06, Final residual = 2.8833317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848969e-09, Final residual = 6.2468252e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 634.61 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.025556422 max: 0.56478187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012725533 -> dtInletScale=471.49303 fluxAdjustedLocalCo dtLocalScale=1.062357, dtInletScale=471.49303 -> dtScale=1.062357 deltaT = 2.1670247 Time = 752.954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7256932e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7838607e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7293843e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7876653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085442265, Final residual = 3.319375e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.3022544e-08, Final residual = 9.39272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559567 1.7294954e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.787774e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559567 1.7294985e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877772e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018085033, Final residual = 9.1357796e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1423878e-09, Final residual = 1.1805553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295032e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877865e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5498341e-05, Final residual = 6.6193087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6204526e-09, Final residual = 8.8647159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295018e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877835e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295017e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0437472e-05, Final residual = 4.193217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1933651e-09, Final residual = 1.2503664e-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 = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877867e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147465e-05, Final residual = 2.9754915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9760556e-09, Final residual = 7.8725717e-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 = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295018e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295017e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877832e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368224e-05, Final residual = 3.7759103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7768779e-09, Final residual = 2.5012335e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.729504e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.787788e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734795e-05, Final residual = 4.7333223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7327e-09, Final residual = 8.4285865e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295017e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877833e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877831e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1042401e-05, Final residual = 8.8644653e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8648139e-09, Final residual = 1.0144572e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295043e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877886e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295045e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877888e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7042704e-05, Final residual = 5.259016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2602447e-09, Final residual = 3.8653892e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295017e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.7877832e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479382 0 0.76884526 water fraction, min, max = 0.050559566 1.7295015e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444116 0 0.76884526 water fraction, min, max = 0.050594832 1.787783e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2662362e-05, Final residual = 7.6470124e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6471459e-09, Final residual = 1.224194e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 636.94 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.027342055 max: 0.55917068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013518053 -> dtInletScale=443.8509 fluxAdjustedLocalCo dtLocalScale=1.0730176, dtInletScale=443.8509 -> dtScale=1.0730176 deltaT = 2.3249711 Time = 755.279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.852329e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.919102e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8568562e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9237781e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089300835, Final residual = 7.9093291e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8673103e-08, Final residual = 6.3193937e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570038e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239245e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570083e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239292e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002166524, Final residual = 6.4555762e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4604565e-09, Final residual = 3.5563052e-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 = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570168e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.923946e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7519841e-05, Final residual = 3.3824781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.382969e-09, Final residual = 9.1585676e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570118e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570113e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239349e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4870052e-05, Final residual = 1.9064266e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.907056e-09, Final residual = 2.3425829e-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 = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570174e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570179e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239475e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8426354e-05, Final residual = 4.5382017e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5371455e-09, Final residual = 8.1329489e-10, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570117e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239352e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570112e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239347e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.996239e-05, Final residual = 2.8318781e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325234e-09, Final residual = 7.4473898e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.857018e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239478e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7451541e-05, Final residual = 5.5116383e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5120055e-09, Final residual = 5.0204231e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570116e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.923935e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570111e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239345e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0042132e-05, Final residual = 4.5170386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5190164e-09, Final residual = 4.6978838e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239476e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.923948e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8768326e-05, Final residual = 2.3974497e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976201e-09, Final residual = 2.3202282e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.8570115e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239347e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06640628 0 0.76884526 water fraction, min, max = 0.050632668 1.857011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368444 0 0.76884526 water fraction, min, max = 0.050670505 1.9239342e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1421032e-05, Final residual = 4.0625566e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0626774e-09, Final residual = 5.8414454e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 639.36 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.029491375 max: 0.63762489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014503334 -> dtInletScale=413.69799 fluxAdjustedLocalCo dtLocalScale=0.94099213, dtInletScale=413.69799 -> dtScale=0.94099213 deltaT = 2.1875731 Time = 757.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9890774e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0563285e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9933583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0607415e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084122943, Final residual = 4.8969007e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.8728945e-08, Final residual = 7.6147897e-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 = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934874e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608677e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.993491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608714e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021339496, Final residual = 1.8976687e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.899048e-08, Final residual = 1.8283718e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.993499e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608872e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934995e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6231945e-05, Final residual = 5.9892116e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9903273e-09, Final residual = 3.5853152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934932e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934928e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3033725e-05, Final residual = 5.1433395e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1447229e-09, Final residual = 9.4900349e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934994e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.060888e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934999e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608885e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9164292e-05, Final residual = 4.1141515e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.114555e-09, Final residual = 7.0570185e-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 = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.993493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608748e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8605555e-05, Final residual = 5.4387701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4403765e-09, Final residual = 6.0178963e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934994e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.060888e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934999e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608885e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9413263e-05, Final residual = 7.2806154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2809122e-09, Final residual = 2.3454809e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.993493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934925e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608741e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9533233e-05, Final residual = 9.6516504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6536603e-09, Final residual = 1.0306229e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934993e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608883e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0496204e-05, Final residual = 3.897911e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8969898e-09, Final residual = 4.6944652e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.993493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332843 0 0.76884526 water fraction, min, max = 0.050706105 1.9934925e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297243 0 0.76884526 water fraction, min, max = 0.050741705 2.0608742e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549758e-05, Final residual = 9.675273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786617e-09, Final residual = 1.1327914e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 641.69 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.027938522 max: 0.61907572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013646235 -> dtInletScale=439.68171 fluxAdjustedLocalCo dtLocalScale=0.96918677, dtInletScale=439.68171 -> dtScale=0.96918677 deltaT = 2.1199946 Time = 759.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1282902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.1978139e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1325684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2022196e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083655097, Final residual = 5.1332271e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.1088357e-08, Final residual = 5.4077601e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 -6.8677695e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 -5.9287214e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1326959e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.202344e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020881997, Final residual = 6.9411219e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9462396e-09, Final residual = 7.7749803e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1327035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023591e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.132704e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4215655e-05, Final residual = 1.3518628e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531921e-09, Final residual = 1.4156179e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1326979e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023473e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1326975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023469e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2303839e-05, Final residual = 7.2106844e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2128667e-09, Final residual = 5.5116317e-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 = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1327036e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023591e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.132704e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7383255e-05, Final residual = 5.8218116e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.820728e-09, Final residual = 5.9175097e-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 = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1326978e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023472e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1326974e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023468e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7321246e-05, Final residual = 5.5290714e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5314983e-09, Final residual = 1.0254429e-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 = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1327036e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023592e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.132704e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6199978e-05, Final residual = 8.4951942e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.494051e-09, Final residual = 2.000623e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1326978e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023471e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1326974e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023467e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.701767e-05, Final residual = 9.3521728e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.352704e-09, Final residual = 7.6482897e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1327037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023593e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1327041e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023597e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6328748e-05, Final residual = 5.6738798e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6746816e-09, Final residual = 6.9812381e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1326978e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.202347e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262743 0 0.76884526 water fraction, min, max = 0.050776206 2.1326973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228242 0 0.76884526 water fraction, min, max = 0.050810706 2.2023466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7237077e-05, Final residual = 2.4044923e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049512e-09, Final residual = 1.8922158e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 644.41 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.027238599 max: 0.59103842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013224676 -> dtInletScale=453.69732 fluxAdjustedLocalCo dtLocalScale=1.0151624, dtInletScale=453.69732 -> dtScale=1.0151624 deltaT = 2.1521424 Time = 761.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2752654e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3504916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2799499e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3553175e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086937837, Final residual = 4.9656417e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.9410068e-08, Final residual = 5.5321361e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800843e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800878e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554485e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021612189, Final residual = 6.3651785e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3702836e-09, Final residual = 2.3067451e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800931e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.355459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800934e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554593e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0355829e-05, Final residual = 1.4015681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017028e-09, Final residual = 1.5942125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800872e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554469e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3744201e-05, Final residual = 5.3746253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3753462e-09, Final residual = 7.4143673e-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 = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800929e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800933e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554591e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9327849e-05, Final residual = 8.6430442e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6413915e-09, Final residual = 9.7768731e-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 = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800871e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554467e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800867e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554463e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7326105e-05, Final residual = 2.4244801e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248075e-09, Final residual = 3.381733e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800929e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554588e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800934e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554592e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7524604e-05, Final residual = 1.6747418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740019e-09, Final residual = 2.3194468e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800871e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554466e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800866e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6597986e-05, Final residual = 1.79846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994465e-09, Final residual = 8.4313413e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.280093e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554588e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800934e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554592e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.739476e-05, Final residual = 3.3930153e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3933003e-09, Final residual = 8.2960037e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.280087e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554465e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193219 0 0.76884526 water fraction, min, max = 0.05084573 2.2800866e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158195 0 0.76884526 water fraction, min, max = 0.050880753 2.3554461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6585264e-05, Final residual = 1.3908269e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909094e-09, Final residual = 5.362024e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 647.18 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.027764806 max: 0.58317976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013425216 -> dtInletScale=446.92018 fluxAdjustedLocalCo dtLocalScale=1.0288423, dtInletScale=446.92018 -> dtScale=1.0288423 deltaT = 2.2137768 Time = 763.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.435419e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.517987e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4406897e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5234209e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090591519, Final residual = 8.9802446e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9334223e-08, Final residual = 6.3511102e-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 = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408367e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952806 2.5235518e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408403e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952806 2.5235556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021587172, Final residual = 1.2407897e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414735e-08, Final residual = 1.7629711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408487e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2607636e-05, Final residual = 2.294214e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2948763e-09, Final residual = 1.3110589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408432e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235607e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6615027e-05, Final residual = 5.8096409e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8110067e-09, Final residual = 5.607539e-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 = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408489e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2247789e-05, Final residual = 8.1671528e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1673567e-09, Final residual = 8.8471858e-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 = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408428e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235598e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408423e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235593e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9212264e-05, Final residual = 8.8031959e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.805058e-09, Final residual = 5.3901054e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.440849e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235728e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408495e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235732e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0282154e-05, Final residual = 4.9243046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9247572e-09, Final residual = 5.4220096e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408426e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235589e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8251905e-05, Final residual = 8.6894625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6905936e-09, Final residual = 2.6022443e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952806 2.5235729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408496e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952806 2.5235734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0242004e-05, Final residual = 8.8404355e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8394015e-09, Final residual = 5.4159371e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.4408425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235592e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122168 0 0.76884526 water fraction, min, max = 0.05091678 2.440842e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086142 0 0.76884526 water fraction, min, max = 0.050952807 2.5235587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8057432e-05, Final residual = 7.5001027e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5012731e-09, Final residual = 3.3050755e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 649.67 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.02874999 max: 0.89111575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013809696 -> dtInletScale=434.47735 fluxAdjustedLocalCo dtLocalScale=0.6733132, dtInletScale=434.47735 -> dtScale=0.6733132 deltaT = 1.4905077 Time = 765.443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5810595e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6398126e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5835901e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6423958e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063819397, Final residual = 1.0452479e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414657e-07, Final residual = 1.7490486e-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 = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.642426e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.583632e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012023196, Final residual = 9.1079251e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1092443e-09, Final residual = 6.8873322e-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 = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424353e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836366e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424355e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6580124e-05, Final residual = 1.3372617e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383991e-09, Final residual = 6.0530522e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836335e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424291e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279811e-05, Final residual = 9.2420183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2437613e-09, Final residual = 4.3015664e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.642435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424351e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228382e-05, Final residual = 4.5861737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5870938e-09, Final residual = 1.2773158e-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 = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836336e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424295e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836335e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424294e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4253428e-05, Final residual = 3.7813915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7812129e-09, Final residual = 1.22678e-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 = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836362e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424349e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.642435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116237e-05, Final residual = 7.79182e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7919339e-09, Final residual = 4.6929476e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836337e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424297e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836336e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424296e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248261e-05, Final residual = 9.22953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2306309e-09, Final residual = 4.6888188e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836362e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424348e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424349e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920968e-05, Final residual = 9.601034e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.599576e-09, Final residual = 8.5855783e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836337e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424298e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061885 0 0.76884526 water fraction, min, max = 0.050977063 2.5836336e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037629 0 0.76884526 water fraction, min, max = 0.051001319 2.6424296e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279213e-05, Final residual = 6.4116052e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4121905e-09, Final residual = 8.979601e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 652.4 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.019353968 max: 0.63005041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092978924 -> dtInletScale=645.30754 fluxAdjustedLocalCo dtLocalScale=0.95230475, dtInletScale=645.30754 -> dtScale=0.95230475 deltaT = 1.4194047 Time = 766.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.6996412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7580368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7604754e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059865702, Final residual = 4.8172606e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8009752e-08, Final residual = 1.5356998e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020682e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7604994e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7604998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010828426, Final residual = 9.9459758e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9491601e-09, Final residual = 5.6316352e-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 = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605076e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020727e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605078e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578947e-05, Final residual = 4.6331453e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338154e-09, Final residual = 4.6976703e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605022e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748094e-05, Final residual = 9.5407386e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5414502e-09, Final residual = 1.2714478e-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 = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.834155e-05, Final residual = 4.4090679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4087083e-09, Final residual = 6.510577e-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 = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605026e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.70207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605025e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410463e-05, Final residual = 5.1714738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1731163e-09, Final residual = 6.6327794e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605069e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605069e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835964e-05, Final residual = 3.6102547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100139e-09, Final residual = 5.5873488e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605027e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.70207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605026e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854652e-05, Final residual = 3.2535908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536249e-09, Final residual = 9.2608945e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020721e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605067e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020722e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605068e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868093e-05, Final residual = 3.1942588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1954831e-09, Final residual = 9.4862743e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020702e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601453 0 0.76884526 water fraction, min, max = 0.051024418 2.7020701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991431 0 0.76884526 water fraction, min, max = 0.051047517 2.7605027e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094274e-05, Final residual = 2.7662276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7678918e-09, Final residual = 8.5323351e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 654.99 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.01847719 max: 0.61839561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088543466 -> dtInletScale=677.63329 fluxAdjustedLocalCo dtLocalScale=0.97025268, dtInletScale=677.63329 -> dtScale=0.97025268 deltaT = 1.3771133 Time = 768.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8183681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8773928e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207092e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8797787e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057564479, Final residual = 5.7104689e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.6914358e-08, Final residual = 2.3443735e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8797988e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207418e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8797991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0158252e-05, Final residual = 6.5135432e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5156095e-09, Final residual = 8.3112359e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207453e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.879806e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3249521e-05, Final residual = 4.0713871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0725762e-09, Final residual = 1.0816341e-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 = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207434e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.879802e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207433e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.879802e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7646706e-05, Final residual = 9.3153037e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3149393e-09, Final residual = 1.1157558e-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 = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798056e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798057e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040925e-05, Final residual = 4.5269485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5261062e-09, Final residual = 6.7950199e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798023e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798022e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136156e-05, Final residual = 3.5386152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5396149e-09, Final residual = 9.7834649e-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 = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.820745e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798054e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798055e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597524e-05, Final residual = 9.8252317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8258005e-09, Final residual = 2.4134679e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798024e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207435e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798024e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243045e-05, Final residual = 9.0472862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.047688e-09, Final residual = 2.1692451e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.820745e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.204148e-05, Final residual = 8.3915863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3928626e-09, Final residual = 2.1000943e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207437e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798026e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596902 0 0.76884526 water fraction, min, max = 0.051069928 2.8207436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946609 0 0.76884526 water fraction, min, max = 0.051092339 2.8798025e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803748e-05, Final residual = 8.2072409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2083991e-09, Final residual = 3.0324259e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 657.64 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.017964206 max: 0.61019315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085905299 -> dtInletScale=698.44353 fluxAdjustedLocalCo dtLocalScale=0.98329521, dtInletScale=698.44353 -> dtScale=0.98329521 deltaT = 1.3540563 Time = 769.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9390361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 2.9994343e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9413873e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018296e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056394934, Final residual = 1.9057929e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995752e-07, Final residual = 3.5355835e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414192e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414195e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018496e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7459699e-05, Final residual = 7.4236983e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4258464e-09, Final residual = 2.0437089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414223e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414225e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603326e-05, Final residual = 2.6793778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789341e-09, Final residual = 8.2383657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414211e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.941421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018527e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507335e-05, Final residual = 2.6727766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.673393e-09, Final residual = 3.1775613e-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 = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414223e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018551e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414223e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018552e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178817e-05, Final residual = 6.964634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9651149e-09, Final residual = 1.7523007e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414212e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.001853e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414212e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.001853e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852389e-05, Final residual = 9.739685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.740593e-09, Final residual = 7.0798955e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414221e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018549e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414222e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018549e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669249e-05, Final residual = 9.6909543e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6908871e-09, Final residual = 9.6299702e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414213e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018531e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414212e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018531e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115752e-05, Final residual = 9.7801678e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7799255e-09, Final residual = 1.0503467e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414221e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018548e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414221e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018549e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145143e-05, Final residual = 4.8374341e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8366901e-09, Final residual = 7.758151e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414213e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018532e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924573 0 0.76884526 water fraction, min, max = 0.051114375 2.9414213e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902538 0 0.76884526 water fraction, min, max = 0.051136411 3.0018532e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667973e-05, Final residual = 9.7869022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7874192e-09, Final residual = 6.3418978e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 660.06 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.017726462 max: 0.60716695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084466989 -> dtInletScale=710.33667 fluxAdjustedLocalCo dtLocalScale=0.98819608, dtInletScale=710.33667 -> dtScale=0.98819608 deltaT = 1.3379533 Time = 770.931 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 = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0627399e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1248073e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.065123e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272345e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054914867, Final residual = 9.2476885e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.217802e-08, Final residual = 9.1391887e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651545e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272533e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5395154e-05, Final residual = 8.3001616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3014322e-09, Final residual = 2.7322781e-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 = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272593e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651577e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050849e-05, Final residual = 5.2233479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2229255e-09, Final residual = 6.7018991e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272576e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541626e-05, Final residual = 7.317068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3179051e-09, Final residual = 4.247954e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272589e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651575e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.127259e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031012e-05, Final residual = 2.7941631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7939775e-09, Final residual = 4.1377749e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272578e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651569e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272577e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9100511e-06, Final residual = 3.8164669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.817696e-09, Final residual = 1.1519411e-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 = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651574e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272588e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880764 0 0.76884526 water fraction, min, max = 0.051158184 3.0651574e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585899 0 0.76884526 water fraction, min, max = 0.051179958 3.1272589e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0206809e-06, Final residual = 9.8324297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8329639e-09, Final residual = 1.1969324e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 661.89 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.01754909 max: 0.60667331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008346247 -> dtInletScale=718.88599 fluxAdjustedLocalCo dtLocalScale=0.98900016, dtInletScale=718.88599 -> dtScale=0.98900016 deltaT = 1.3230719 Time = 772.254 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 = 0.065837459 0 0.76884526 water fraction, min, max = 0.051201489 3.1898585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815927 0 0.76884526 water fraction, min, max = 0.051223021 3.2536561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065837459 0 0.76884526 water fraction, min, max = 0.051201489 3.1922763e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815927 0 0.76884526 water fraction, min, max = 0.051223021 3.2561181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053887634, Final residual = 5.3059396e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.2891365e-08, Final residual = 5.1132047e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065837459 0 0.76884526 water fraction, min, max = 0.051201489 3.1923085e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815927 0 0.76884526 water fraction, min, max = 0.051223021 3.2561383e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065837459 0 0.76884526 water fraction, min, max = 0.051201489 3.1923088e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815927 0 0.76884526 water fraction, min, max = 0.051223021 3.2561385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7959631e-05, Final residual = 6.6454011e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.648249e-09, Final residual = 1.5070193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065837459 0 0.76884526 water fraction, min, max = 0.051201489 3.1923116e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815927 0 0.76884526 water fraction, min, max = 0.051223021 3.2561442e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065837459 0 0.76884526 water fraction, min, max = 0.051201489 3.1923117e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815927 0 0.76884526 water fraction, min, max = 0.051223021 3.2561443e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1166844e-06, Final residual = 2.9370264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9361378e-09, Final residual = 4.0882887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065837459 0 0.76884526 water fraction, min, max = 0.051201489 3.1923115e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815927 0 0.76884526 water fraction, min, max = 0.051223021 3.256144e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065837459 0 0.76884526 water fraction, min, max = 0.051201489 3.1923115e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815927 0 0.76884526 water fraction, min, max = 0.051223021 3.256144e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5394631e-06, Final residual = 2.1841028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836986e-09, Final residual = 4.2135946e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 662.96 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.017421167 max: 0.60476382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082534161 -> dtInletScale=726.97171 fluxAdjustedLocalCo dtLocalScale=0.99212284, dtInletScale=726.97171 -> dtScale=0.99212284 deltaT = 1.3124994 Time = 773.567 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 = 0.065794568 0 0.76884526 water fraction, min, max = 0.05124438 3.3206769e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773209 0 0.76884526 water fraction, min, max = 0.05126574 3.3864327e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794568 0 0.76884526 water fraction, min, max = 0.05124438 3.3231446e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773209 0 0.76884526 water fraction, min, max = 0.05126574 3.388945e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053096211, Final residual = 2.6080228e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998143e-08, Final residual = 6.6620226e-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 = 0.065794568 0 0.76884526 water fraction, min, max = 0.05124438 3.3231793e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773209 0 0.76884526 water fraction, min, max = 0.05126574 3.3889697e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794568 0 0.76884526 water fraction, min, max = 0.05124438 3.3231797e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773209 0 0.76884526 water fraction, min, max = 0.05126574 3.3889701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7505777e-05, Final residual = 9.1578682e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1620259e-09, Final residual = 9.1718042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794568 0 0.76884526 water fraction, min, max = 0.05124438 3.3231819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773209 0 0.76884526 water fraction, min, max = 0.05126574 3.3889746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794568 0 0.76884526 water fraction, min, max = 0.05124438 3.323182e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773209 0 0.76884526 water fraction, min, max = 0.05126574 3.3889747e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6223496e-06, Final residual = 3.9830946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9831273e-09, Final residual = 1.2977538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794568 0 0.76884526 water fraction, min, max = 0.05124438 3.3231819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773209 0 0.76884526 water fraction, min, max = 0.05126574 3.3889746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794568 0 0.76884526 water fraction, min, max = 0.05124438 3.3231819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773209 0 0.76884526 water fraction, min, max = 0.05126574 3.3889746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9019385e-06, Final residual = 4.8065392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8076236e-09, Final residual = 3.336007e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 663.94 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.017319592 max: 0.60564531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081874641 -> dtInletScale=732.82764 fluxAdjustedLocalCo dtLocalScale=0.99067885, dtInletScale=732.82764 -> dtScale=0.99067885 deltaT = 1.3001298 Time = 774.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575205 0 0.76884526 water fraction, min, max = 0.051286898 3.4553808e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730892 0 0.76884526 water fraction, min, max = 0.051308056 3.523031e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575205 0 0.76884526 water fraction, min, max = 0.051286898 3.4578912e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730892 0 0.76884526 water fraction, min, max = 0.051308056 3.5255864e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052410396, Final residual = 3.8972209e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8854837e-08, Final residual = 9.4402788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575205 0 0.76884526 water fraction, min, max = 0.051286898 3.4579268e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730892 0 0.76884526 water fraction, min, max = 0.051308056 3.5256127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575205 0 0.76884526 water fraction, min, max = 0.051286898 3.4579272e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730892 0 0.76884526 water fraction, min, max = 0.051308056 3.525613e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6444265e-05, Final residual = 9.4825276e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4832729e-09, Final residual = 2.0218135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575205 0 0.76884526 water fraction, min, max = 0.051286898 3.4579299e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730892 0 0.76884526 water fraction, min, max = 0.051308056 3.5256184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575205 0 0.76884526 water fraction, min, max = 0.051286898 3.45793e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730892 0 0.76884526 water fraction, min, max = 0.051308056 3.5256185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164325e-05, Final residual = 3.6428971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6443001e-09, Final residual = 6.2378185e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575205 0 0.76884526 water fraction, min, max = 0.051286898 3.4579299e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730892 0 0.76884526 water fraction, min, max = 0.051308056 3.5256184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575205 0 0.76884526 water fraction, min, max = 0.051286898 3.4579299e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730892 0 0.76884526 water fraction, min, max = 0.051308056 3.5256184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.21035e-06, Final residual = 4.7204587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201456e-09, Final residual = 3.3390251e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575205 0 0.76884526 water fraction, min, max = 0.051286898 3.45793e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730892 0 0.76884526 water fraction, min, max = 0.051308056 3.5256185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575205 0 0.76884526 water fraction, min, max = 0.051286898 3.45793e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730892 0 0.76884526 water fraction, min, max = 0.051308056 3.5256185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435062e-06, Final residual = 9.5027997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.503348e-09, Final residual = 7.9731562e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 665.19 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.017221005 max: 0.61426978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081103015 -> dtInletScale=739.79987 fluxAdjustedLocalCo dtLocalScale=0.97676952, dtInletScale=739.79987 -> dtScale=0.97676952 deltaT = 1.2698089 Time = 776.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710228 0 0.76884526 water fraction, min, max = 0.05132872 3.5929657e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689563 0 0.76884526 water fraction, min, max = 0.051349385 3.661543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710228 0 0.76884526 water fraction, min, max = 0.05132872 3.5954473e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689563 0 0.76884526 water fraction, min, max = 0.051349385 3.6640679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005104236, Final residual = 4.0890155e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.0770708e-08, Final residual = 9.1491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710228 0 0.76884526 water fraction, min, max = 0.051328721 3.5954834e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689563 0 0.76884526 water fraction, min, max = 0.051349385 3.6640967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710228 0 0.76884526 water fraction, min, max = 0.051328721 3.5954838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689563 0 0.76884526 water fraction, min, max = 0.051349385 3.6640971e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2174824e-05, Final residual = 2.4676172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.468105e-09, Final residual = 3.0272179e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710228 0 0.76884526 water fraction, min, max = 0.05132872 3.5954863e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689563 0 0.76884526 water fraction, min, max = 0.051349385 3.6641021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710228 0 0.76884526 water fraction, min, max = 0.05132872 3.5954864e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689563 0 0.76884526 water fraction, min, max = 0.051349385 3.6641022e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7076536e-06, Final residual = 7.0474289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0479072e-09, Final residual = 5.1720809e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710228 0 0.76884526 water fraction, min, max = 0.05132872 3.5954862e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689563 0 0.76884526 water fraction, min, max = 0.051349385 3.6641019e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710228 0 0.76884526 water fraction, min, max = 0.05132872 3.5954862e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689563 0 0.76884526 water fraction, min, max = 0.051349385 3.6641019e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467769e-06, Final residual = 5.4991528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4986567e-09, Final residual = 1.4827766e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 666.35 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.016855831 max: 0.62499633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079211574 -> dtInletScale=757.46507 fluxAdjustedLocalCo dtLocalScale=0.96000564, dtInletScale=757.46507 -> dtScale=0.96000564 deltaT = 1.2189327 Time = 777.356 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 = 0.065669726 0 0.76884526 water fraction, min, max = 0.051369222 3.7311703e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564989 0 0.76884526 water fraction, min, max = 0.051389059 3.7994125e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669726 0 0.76884526 water fraction, min, max = 0.051369222 3.7335376e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564989 0 0.76884526 water fraction, min, max = 0.051389059 3.8018195e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049156327, Final residual = 4.7310849e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7182178e-08, Final residual = 7.6345848e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669726 0 0.76884526 water fraction, min, max = 0.051369222 3.7335727e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564989 0 0.76884526 water fraction, min, max = 0.051389059 3.8018501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669726 0 0.76884526 water fraction, min, max = 0.051369222 3.7335732e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564989 0 0.76884526 water fraction, min, max = 0.051389059 3.8018506e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.726083e-05, Final residual = 3.9684609e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.97085e-09, Final residual = 7.0426393e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669726 0 0.76884526 water fraction, min, max = 0.051369222 3.7335753e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564989 0 0.76884526 water fraction, min, max = 0.051389059 3.8018548e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669726 0 0.76884526 water fraction, min, max = 0.051369222 3.7335754e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564989 0 0.76884526 water fraction, min, max = 0.051389059 3.8018549e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5329533e-06, Final residual = 3.2629126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2629655e-09, Final residual = 1.5450927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669726 0 0.76884526 water fraction, min, max = 0.051369222 3.7335751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564989 0 0.76884526 water fraction, min, max = 0.051389059 3.8018544e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669726 0 0.76884526 water fraction, min, max = 0.051369222 3.7335751e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564989 0 0.76884526 water fraction, min, max = 0.051389059 3.8018543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341197e-06, Final residual = 5.8765406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.878621e-09, Final residual = 3.0977151e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 667.22 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.016253645 max: 0.62766943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076037884 -> dtInletScale=789.08035 fluxAdjustedLocalCo dtLocalScale=0.95591719, dtInletScale=789.08035 -> dtScale=0.95591719 deltaT = 1.1651058 Time = 778.521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630929 0 0.76884526 water fraction, min, max = 0.051408019 3.8682598e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611968 0 0.76884526 water fraction, min, max = 0.05142698 3.9357745e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630929 0 0.76884526 water fraction, min, max = 0.051408019 3.8704958e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611968 0 0.76884526 water fraction, min, max = 0.05142698 3.9380461e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047715222, Final residual = 2.4839587e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4773888e-08, Final residual = 7.463836e-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 = 0.065630929 0 0.76884526 water fraction, min, max = 0.051408019 3.8705291e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611968 0 0.76884526 water fraction, min, max = 0.05142698 3.938077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630929 0 0.76884526 water fraction, min, max = 0.051408019 3.8705296e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611968 0 0.76884526 water fraction, min, max = 0.05142698 3.9380775e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2598476e-05, Final residual = 9.083716e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0846721e-09, Final residual = 2.2520543e-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 = 0.065630929 0 0.76884526 water fraction, min, max = 0.051408019 3.8705314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611968 0 0.76884526 water fraction, min, max = 0.05142698 3.9380812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630929 0 0.76884526 water fraction, min, max = 0.051408019 3.8705315e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611968 0 0.76884526 water fraction, min, max = 0.05142698 3.9380812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2139923e-06, Final residual = 3.5430934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5435634e-09, Final residual = 7.8950081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630929 0 0.76884526 water fraction, min, max = 0.051408019 3.8705313e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611968 0 0.76884526 water fraction, min, max = 0.05142698 3.9380809e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630929 0 0.76884526 water fraction, min, max = 0.051408019 3.8705313e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611968 0 0.76884526 water fraction, min, max = 0.05142698 3.9380809e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950075e-06, Final residual = 1.9657255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661603e-09, Final residual = 2.5813078e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 668.15 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.01556578 max: 0.62312322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072680122 -> dtInletScale=825.53521 fluxAdjustedLocalCo dtLocalScale=0.96289142, dtInletScale=825.53521 -> dtScale=0.96289142 deltaT = 1.1217571 Time = 779.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593713 0 0.76884526 water fraction, min, max = 0.051445235 4.0042028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575458 0 0.76884526 water fraction, min, max = 0.051463491 4.0713864e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593713 0 0.76884526 water fraction, min, max = 0.051445235 4.0063424e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575458 0 0.76884526 water fraction, min, max = 0.051463491 4.0735588e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046581894, Final residual = 2.7395627e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326317e-08, Final residual = 6.0830234e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593713 0 0.76884526 water fraction, min, max = 0.051445235 4.006375e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575458 0 0.76884526 water fraction, min, max = 0.051463491 4.0735911e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593713 0 0.76884526 water fraction, min, max = 0.051445235 4.0063755e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575458 0 0.76884526 water fraction, min, max = 0.051463491 4.0735916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6768626e-05, Final residual = 6.3018564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3030687e-09, Final residual = 7.8527732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593713 0 0.76884526 water fraction, min, max = 0.051445235 4.0063767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575458 0 0.76884526 water fraction, min, max = 0.051463491 4.073594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593713 0 0.76884526 water fraction, min, max = 0.051445235 4.0063767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575458 0 0.76884526 water fraction, min, max = 0.051463491 4.0735941e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7123592e-06, Final residual = 8.0264275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0265135e-09, Final residual = 5.1882124e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593713 0 0.76884526 water fraction, min, max = 0.051445235 4.0063766e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575458 0 0.76884526 water fraction, min, max = 0.051463491 4.0735939e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593713 0 0.76884526 water fraction, min, max = 0.051445235 4.0063766e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575458 0 0.76884526 water fraction, min, max = 0.051463491 4.0735939e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139209e-06, Final residual = 5.9386088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9392548e-09, Final residual = 8.6130447e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 669.05 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.015031193 max: 0.61282784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069976002 -> dtInletScale=857.43681 fluxAdjustedLocalCo dtLocalScale=0.97906779, dtInletScale=857.43681 -> dtScale=0.97906779 deltaT = 1.0981688 Time = 780.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557586 0 0.76884526 water fraction, min, max = 0.051481362 4.1404535e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539715 0 0.76884526 water fraction, min, max = 0.051499234 4.2083626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557586 0 0.76884526 water fraction, min, max = 0.051481362 4.1425681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539715 0 0.76884526 water fraction, min, max = 0.051499234 4.2105089e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046176761, Final residual = 3.1915656e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1836115e-07, Final residual = 8.5515463e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557586 0 0.76884526 water fraction, min, max = 0.051481362 4.1425997e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539715 0 0.76884526 water fraction, min, max = 0.051499234 4.2105404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557586 0 0.76884526 water fraction, min, max = 0.051481362 4.1426002e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539715 0 0.76884526 water fraction, min, max = 0.051499234 4.2105409e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6277453e-05, Final residual = 8.7041523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7063704e-09, Final residual = 2.0207279e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557586 0 0.76884526 water fraction, min, max = 0.051481362 4.1426011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539715 0 0.76884526 water fraction, min, max = 0.051499234 4.2105427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557586 0 0.76884526 water fraction, min, max = 0.051481362 4.1426011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539715 0 0.76884526 water fraction, min, max = 0.051499234 4.2105427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5745735e-06, Final residual = 7.0010071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0021595e-09, Final residual = 8.7853079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557586 0 0.76884526 water fraction, min, max = 0.051481362 4.142601e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539715 0 0.76884526 water fraction, min, max = 0.051499234 4.2105425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557586 0 0.76884526 water fraction, min, max = 0.051481362 4.142601e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539715 0 0.76884526 water fraction, min, max = 0.051499234 4.2105425e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877741e-06, Final residual = 9.8160429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8167612e-09, Final residual = 4.2902592e-09, No Iterations 5 PIMPLE: Converged in 4 iterations ExecutionTime = 670.01 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.014744863 max: 0.60395113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068504544 -> dtInletScale=875.85431 fluxAdjustedLocalCo dtLocalScale=0.99345786, dtInletScale=875.85431 -> dtScale=0.99345786 deltaT = 1.0909844 Time = 781.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552196 0 0.76884526 water fraction, min, max = 0.051516988 4.2790983e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504206 0 0.76884526 water fraction, min, max = 0.051534743 4.3487215e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552196 0 0.76884526 water fraction, min, max = 0.051516988 4.2812491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504206 0 0.76884526 water fraction, min, max = 0.051534743 4.3509044e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046429896, Final residual = 2.2806013e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2749665e-08, Final residual = 7.9175363e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552196 0 0.76884526 water fraction, min, max = 0.051516988 4.281281e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504206 0 0.76884526 water fraction, min, max = 0.051534743 4.3509361e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552196 0 0.76884526 water fraction, min, max = 0.051516988 4.2812815e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504206 0 0.76884526 water fraction, min, max = 0.051534743 4.3509366e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6607856e-05, Final residual = 9.5291429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.53129e-09, Final residual = 2.9466369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552196 0 0.76884526 water fraction, min, max = 0.051516988 4.2812824e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504206 0 0.76884526 water fraction, min, max = 0.051534743 4.3509385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552196 0 0.76884526 water fraction, min, max = 0.051516988 4.2812824e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504206 0 0.76884526 water fraction, min, max = 0.051534743 4.3509385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8801919e-06, Final residual = 9.7500942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7510493e-09, Final residual = 1.3929276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552196 0 0.76884526 water fraction, min, max = 0.051516988 4.2812824e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504206 0 0.76884526 water fraction, min, max = 0.051534743 4.3509384e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552196 0 0.76884526 water fraction, min, max = 0.051516988 4.2812824e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504206 0 0.76884526 water fraction, min, max = 0.051534743 4.3509384e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379546e-06, Final residual = 2.0023975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018471e-09, Final residual = 2.600091e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 670.88 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.014701269 max: 0.59567354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068056377 -> dtInletScale=881.62202 fluxAdjustedLocalCo dtLocalScale=1.0072631, dtInletScale=881.62202 -> dtScale=1.0072631 deltaT = 1.0988699 Time = 782.931 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 = 0.065486323 0 0.76884526 water fraction, min, max = 0.051552625 4.4221897e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546844 0 0.76884526 water fraction, min, max = 0.051570508 4.4945568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486323 0 0.76884526 water fraction, min, max = 0.051552625 4.4244382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546844 0 0.76884526 water fraction, min, max = 0.051570508 4.4968389e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046933342, Final residual = 2.9011517e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.893897e-08, Final residual = 1.6804689e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486323 0 0.76884526 water fraction, min, max = 0.051552625 4.4244724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546844 0 0.76884526 water fraction, min, max = 0.051570508 4.4968737e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486323 0 0.76884526 water fraction, min, max = 0.051552625 4.4244729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546844 0 0.76884526 water fraction, min, max = 0.051570508 4.4968742e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7136091e-05, Final residual = 7.6263509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266074e-09, Final residual = 1.8340739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486323 0 0.76884526 water fraction, min, max = 0.051552625 4.4244736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546844 0 0.76884526 water fraction, min, max = 0.051570508 4.4968756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486323 0 0.76884526 water fraction, min, max = 0.051552625 4.4244736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546844 0 0.76884526 water fraction, min, max = 0.051570508 4.4968757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3882455e-06, Final residual = 5.4676592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4676406e-09, Final residual = 8.7820438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486323 0 0.76884526 water fraction, min, max = 0.051552625 4.4244735e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546844 0 0.76884526 water fraction, min, max = 0.051570508 4.4968755e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486323 0 0.76884526 water fraction, min, max = 0.051552625 4.4244735e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546844 0 0.76884526 water fraction, min, max = 0.051570508 4.4968755e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7822353e-06, Final residual = 4.4345252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4349099e-09, Final residual = 4.5344166e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 671.82 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.014844504 max: 0.58860399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068548281 -> dtInletScale=875.29548 fluxAdjustedLocalCo dtLocalScale=1.0193611, dtInletScale=875.29548 -> dtScale=1.0193611 deltaT = 1.1200639 Time = 784.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450212 0 0.76884526 water fraction, min, max = 0.051588736 4.5718289e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431985 0 0.76884526 water fraction, min, max = 0.051606964 4.6479771e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450212 0 0.76884526 water fraction, min, max = 0.051588736 4.5742368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431985 0 0.76884526 water fraction, min, max = 0.051606964 4.6504216e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047724602, Final residual = 2.4486071e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.442349e-08, Final residual = 7.3916113e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450212 0 0.76884526 water fraction, min, max = 0.051588736 4.5742734e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431985 0 0.76884526 water fraction, min, max = 0.051606964 4.6504583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450212 0 0.76884526 water fraction, min, max = 0.051588736 4.5742739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431985 0 0.76884526 water fraction, min, max = 0.051606964 4.6504588e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6946903e-05, Final residual = 5.1538193e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551804e-09, Final residual = 7.2773314e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450212 0 0.76884526 water fraction, min, max = 0.051588736 4.5742744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431985 0 0.76884526 water fraction, min, max = 0.051606964 4.6504597e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450212 0 0.76884526 water fraction, min, max = 0.051588736 4.5742744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431985 0 0.76884526 water fraction, min, max = 0.051606964 4.6504597e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3516154e-06, Final residual = 7.6481557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6483569e-09, Final residual = 9.4115098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450212 0 0.76884526 water fraction, min, max = 0.051588736 4.5742743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431985 0 0.76884526 water fraction, min, max = 0.051606964 4.6504596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450212 0 0.76884526 water fraction, min, max = 0.051588736 4.5742743e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431985 0 0.76884526 water fraction, min, max = 0.051606964 4.6504596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7523862e-06, Final residual = 2.4662479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665994e-09, Final residual = 2.9235124e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 672.7 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.015150873 max: 0.58358388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069870374 -> dtInletScale=858.73306 fluxAdjustedLocalCo dtLocalScale=1.0281298, dtInletScale=858.73306 -> dtScale=1.0281298 deltaT = 1.1515095 Time = 785.202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413245 0 0.76884526 water fraction, min, max = 0.051625703 4.7300314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394506 0 0.76884526 water fraction, min, max = 0.051644443 4.8109054e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413245 0 0.76884526 water fraction, min, max = 0.051625703 4.7326561e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394506 0 0.76884526 water fraction, min, max = 0.051644443 4.8135711e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048661035, Final residual = 3.0068379e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9987142e-08, Final residual = 9.8792956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413245 0 0.76884526 water fraction, min, max = 0.051625703 4.7326961e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394506 0 0.76884526 water fraction, min, max = 0.051644443 4.8136102e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413245 0 0.76884526 water fraction, min, max = 0.051625703 4.7326967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394506 0 0.76884526 water fraction, min, max = 0.051644443 4.8136108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8497254e-05, Final residual = 5.2960138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2980237e-09, Final residual = 3.6449917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413245 0 0.76884526 water fraction, min, max = 0.051625703 4.7326975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394506 0 0.76884526 water fraction, min, max = 0.051644443 4.8136124e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413245 0 0.76884526 water fraction, min, max = 0.051625703 4.7326976e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394506 0 0.76884526 water fraction, min, max = 0.051644443 4.8136124e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9446933e-06, Final residual = 7.3192971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3187406e-09, Final residual = 9.6504523e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413245 0 0.76884526 water fraction, min, max = 0.051625703 4.7326975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394506 0 0.76884526 water fraction, min, max = 0.051644443 4.8136123e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413245 0 0.76884526 water fraction, min, max = 0.051625703 4.7326975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394506 0 0.76884526 water fraction, min, max = 0.051644443 4.8136123e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6367673e-06, Final residual = 5.2434187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2435533e-09, Final residual = 7.5737111e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 673.65 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.015607342 max: 0.58083886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071831975 -> dtInletScale=835.28262 fluxAdjustedLocalCo dtLocalScale=1.0329887, dtInletScale=835.28262 -> dtScale=1.0329887 deltaT = 1.1894116 Time = 786.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375149 0 0.76884526 water fraction, min, max = 0.051663799 4.8985571e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355793 0 0.76884526 water fraction, min, max = 0.051683155 4.9849357e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375149 0 0.76884526 water fraction, min, max = 0.051663799 4.9014476e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355793 0 0.76884526 water fraction, min, max = 0.051683155 4.9878727e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050028073, Final residual = 2.9415284e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333919e-08, Final residual = 7.4718466e-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 = 0.065375149 0 0.76884526 water fraction, min, max = 0.051663799 4.9014915e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355793 0 0.76884526 water fraction, min, max = 0.051683155 4.9879139e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375149 0 0.76884526 water fraction, min, max = 0.051663799 4.9014921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355793 0 0.76884526 water fraction, min, max = 0.051683155 4.9879145e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2134827e-05, Final residual = 2.9535519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9546741e-09, Final residual = 3.1438348e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375149 0 0.76884526 water fraction, min, max = 0.051663799 4.9014928e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355793 0 0.76884526 water fraction, min, max = 0.051683155 4.9879158e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375149 0 0.76884526 water fraction, min, max = 0.051663799 4.9014928e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355793 0 0.76884526 water fraction, min, max = 0.051683155 4.9879159e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.525037e-06, Final residual = 5.6742669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6750956e-09, Final residual = 1.6047502e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375149 0 0.76884526 water fraction, min, max = 0.051663799 4.9014928e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355793 0 0.76884526 water fraction, min, max = 0.051683155 4.9879159e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375149 0 0.76884526 water fraction, min, max = 0.051663799 4.9014928e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355793 0 0.76884526 water fraction, min, max = 0.051683155 4.9879159e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322365e-06, Final residual = 6.1278148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1269116e-09, Final residual = 9.0950847e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 674.54 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.016158284 max: 0.58042406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074196337 -> dtInletScale=808.66525 fluxAdjustedLocalCo dtLocalScale=1.033727, dtInletScale=808.66525 -> dtScale=1.033727 deltaT = 1.2294597 Time = 787.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335785 0 0.76884526 water fraction, min, max = 0.051703163 5.0787555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315777 0 0.76884526 water fraction, min, max = 0.051723171 5.1711773e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335785 0 0.76884526 water fraction, min, max = 0.051703163 5.0819464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315777 0 0.76884526 water fraction, min, max = 0.051723171 5.1744213e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051374194, Final residual = 7.8193339e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7967055e-08, Final residual = 7.3334574e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335785 0 0.76884526 water fraction, min, max = 0.051703163 5.0819952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315777 0 0.76884526 water fraction, min, max = 0.051723171 5.1744658e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335785 0 0.76884526 water fraction, min, max = 0.051703163 5.0819958e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315777 0 0.76884526 water fraction, min, max = 0.051723171 5.1744665e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5836117e-05, Final residual = 9.9003535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9031929e-09, Final residual = 2.1190714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335785 0 0.76884526 water fraction, min, max = 0.051703163 5.0819966e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315777 0 0.76884526 water fraction, min, max = 0.051723171 5.174468e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335785 0 0.76884526 water fraction, min, max = 0.051703163 5.0819967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315777 0 0.76884526 water fraction, min, max = 0.051723171 5.1744681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4033254e-06, Final residual = 8.34332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3453299e-09, Final residual = 1.814852e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335785 0 0.76884526 water fraction, min, max = 0.051703163 5.0819968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315777 0 0.76884526 water fraction, min, max = 0.051723171 5.1744682e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335785 0 0.76884526 water fraction, min, max = 0.051703163 5.0819968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315777 0 0.76884526 water fraction, min, max = 0.051723171 5.1744682e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0263633e-06, Final residual = 2.2436241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433012e-09, Final residual = 3.5482881e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 675.59 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.016717335 max: 0.58150206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007669456 -> dtInletScale=782.32406 fluxAdjustedLocalCo dtLocalScale=1.0318106, dtInletScale=782.32406 -> dtScale=1.0318106 deltaT = 1.2685548 Time = 788.89 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 = 0.065295133 0 0.76884526 water fraction, min, max = 0.051743816 5.2715406e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274488 0 0.76884526 water fraction, min, max = 0.05176446 5.3703549e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295133 0 0.76884526 water fraction, min, max = 0.051743816 5.2750541e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274488 0 0.76884526 water fraction, min, max = 0.05176446 5.3739285e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051973135, Final residual = 3.8537154e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8422405e-08, Final residual = 3.1950395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295133 0 0.76884526 water fraction, min, max = 0.051743816 5.275109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274488 0 0.76884526 water fraction, min, max = 0.05176446 5.3739782e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295133 0 0.76884526 water fraction, min, max = 0.051743816 5.2751098e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274488 0 0.76884526 water fraction, min, max = 0.05176446 5.373979e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0219395e-05, Final residual = 5.828511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296851e-09, Final residual = 4.1200693e-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 = 0.065295133 0 0.76884526 water fraction, min, max = 0.051743816 5.2751109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274488 0 0.76884526 water fraction, min, max = 0.05176446 5.3739811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295133 0 0.76884526 water fraction, min, max = 0.051743816 5.2751109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274488 0 0.76884526 water fraction, min, max = 0.05176446 5.3739812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2877653e-06, Final residual = 4.5306944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5306889e-09, Final residual = 8.6234231e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295133 0 0.76884526 water fraction, min, max = 0.051743816 5.2751109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274488 0 0.76884526 water fraction, min, max = 0.05176446 5.3739811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295133 0 0.76884526 water fraction, min, max = 0.051743816 5.2751109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274488 0 0.76884526 water fraction, min, max = 0.05176446 5.3739811e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082145e-06, Final residual = 6.958582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9596801e-09, Final residual = 7.2727141e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 676.53 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.017284819 max: 0.58273076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079133344 -> dtInletScale=758.21389 fluxAdjustedLocalCo dtLocalScale=1.029635, dtInletScale=758.21389 -> dtScale=1.029635 deltaT = 1.3060822 Time = 790.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253233 0 0.76884526 water fraction, min, max = 0.051785715 5.477601e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231979 0 0.76884526 water fraction, min, max = 0.05180697 5.583132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253233 0 0.76884526 water fraction, min, max = 0.051785715 5.4814568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231979 0 0.76884526 water fraction, min, max = 0.05180697 5.5870556e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052751223, Final residual = 2.349061e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419143e-08, Final residual = 2.4436441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253233 0 0.76884526 water fraction, min, max = 0.051785715 5.4815186e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231979 0 0.76884526 water fraction, min, max = 0.05180697 5.5871114e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253233 0 0.76884526 water fraction, min, max = 0.051785715 5.4815195e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231979 0 0.76884526 water fraction, min, max = 0.05180697 5.5871124e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4749692e-05, Final residual = 8.3793895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3822387e-09, Final residual = 2.7770998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253233 0 0.76884526 water fraction, min, max = 0.051785715 5.4815205e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231979 0 0.76884526 water fraction, min, max = 0.05180697 5.5871143e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253233 0 0.76884526 water fraction, min, max = 0.051785715 5.4815205e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231979 0 0.76884526 water fraction, min, max = 0.05180697 5.5871143e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264133e-05, Final residual = 4.8050835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8059828e-09, Final residual = 9.8144233e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253233 0 0.76884526 water fraction, min, max = 0.051785715 5.4815203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231979 0 0.76884526 water fraction, min, max = 0.05180697 5.587114e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253233 0 0.76884526 water fraction, min, max = 0.051785715 5.4815203e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231979 0 0.76884526 water fraction, min, max = 0.05180697 5.5871139e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6839914e-06, Final residual = 9.7140165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7145639e-09, Final residual = 4.8778457e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253233 0 0.76884526 water fraction, min, max = 0.051785715 5.4815204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231979 0 0.76884526 water fraction, min, max = 0.05180697 5.5871141e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253233 0 0.76884526 water fraction, min, max = 0.051785715 5.4815204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231979 0 0.76884526 water fraction, min, max = 0.05180697 5.5871141e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654504e-06, Final residual = 4.7437004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7430765e-09, Final residual = 5.6269152e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 677.72 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.017838138 max: 0.58387989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008147433 -> dtInletScale=736.42827 fluxAdjustedLocalCo dtLocalScale=1.0276086, dtInletScale=736.42827 -> dtScale=1.0276086 deltaT = 1.3420559 Time = 791.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210138 0 0.76884526 water fraction, min, max = 0.05182881 5.6976153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188298 0 0.76884526 water fraction, min, max = 0.051850651 5.810207e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210138 0 0.76884526 water fraction, min, max = 0.05182881 5.7018339e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188298 0 0.76884526 water fraction, min, max = 0.051850651 5.8145018e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053529971, Final residual = 3.5146582e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.5035987e-08, Final residual = 2.3365657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210138 0 0.76884526 water fraction, min, max = 0.05182881 5.7019036e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188298 0 0.76884526 water fraction, min, max = 0.051850651 5.814565e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210138 0 0.76884526 water fraction, min, max = 0.05182881 5.7019046e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188298 0 0.76884526 water fraction, min, max = 0.051850651 5.814566e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7179149e-05, Final residual = 2.7914949e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914597e-09, Final residual = 8.4640467e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210138 0 0.76884526 water fraction, min, max = 0.05182881 5.7019064e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188298 0 0.76884526 water fraction, min, max = 0.051850651 5.8145694e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210138 0 0.76884526 water fraction, min, max = 0.05182881 5.7019064e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188298 0 0.76884526 water fraction, min, max = 0.051850651 5.8145695e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7574499e-06, Final residual = 7.5517963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5516025e-09, Final residual = 8.7000578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210138 0 0.76884526 water fraction, min, max = 0.05182881 5.7019062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188298 0 0.76884526 water fraction, min, max = 0.051850651 5.8145691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210138 0 0.76884526 water fraction, min, max = 0.05182881 5.7019062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188298 0 0.76884526 water fraction, min, max = 0.051850651 5.8145691e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452307e-06, Final residual = 3.7103233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7116708e-09, Final residual = 7.6231317e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 678.72 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.018401561 max: 0.58514177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083718394 -> dtInletScale=716.68838 fluxAdjustedLocalCo dtLocalScale=1.0253925, dtInletScale=716.68838 -> dtScale=1.0253925 deltaT = 1.3760275 Time = 792.914 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 = 0.065165904 0 0.76884526 water fraction, min, max = 0.051873044 5.932267e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143511 0 0.76884526 water fraction, min, max = 0.051895437 6.0522437e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165904 0 0.76884526 water fraction, min, max = 0.051873044 5.9368669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143511 0 0.76884526 water fraction, min, max = 0.051895437 6.0569286e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054576674, Final residual = 1.7302614e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246782e-07, Final residual = 8.6057244e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165904 0 0.76884526 water fraction, min, max = 0.051873044 5.9369452e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143511 0 0.76884526 water fraction, min, max = 0.051895437 6.0570003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165904 0 0.76884526 water fraction, min, max = 0.051873044 5.9369464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143511 0 0.76884526 water fraction, min, max = 0.051895437 6.0570015e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5334264e-05, Final residual = 5.8948882e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8968362e-09, Final residual = 5.9300077e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165904 0 0.76884526 water fraction, min, max = 0.051873044 5.9369482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143511 0 0.76884526 water fraction, min, max = 0.051895437 6.057005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165904 0 0.76884526 water fraction, min, max = 0.051873044 5.9369482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143511 0 0.76884526 water fraction, min, max = 0.051895437 6.0570051e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6726923e-06, Final residual = 3.0346858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0356711e-09, Final residual = 3.7140282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165904 0 0.76884526 water fraction, min, max = 0.051873044 5.9369481e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143511 0 0.76884526 water fraction, min, max = 0.051895437 6.0570049e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165904 0 0.76884526 water fraction, min, max = 0.051873044 5.9369481e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143511 0 0.76884526 water fraction, min, max = 0.051895437 6.0570049e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.56798e-06, Final residual = 4.2917157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.291901e-09, Final residual = 1.1133531e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 679.79 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.018917227 max: 0.58493363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085837564 -> dtInletScale=698.99467 fluxAdjustedLocalCo dtLocalScale=1.0257574, dtInletScale=698.99467 -> dtScale=1.0257574 deltaT = 1.4113826 Time = 794.325 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 = 0.065120543 0 0.76884526 water fraction, min, max = 0.051918406 6.1825282e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097574 0 0.76884526 water fraction, min, max = 0.051941374 6.3105398e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120543 0 0.76884526 water fraction, min, max = 0.051918406 6.1875519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097574 0 0.76884526 water fraction, min, max = 0.051941374 6.3156586e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055851476, Final residual = 5.5492309e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.5304231e-08, Final residual = 8.2018943e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120543 0 0.76884526 water fraction, min, max = 0.051918406 6.1876412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097574 0 0.76884526 water fraction, min, max = 0.051941374 6.3157421e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120543 0 0.76884526 water fraction, min, max = 0.051918406 6.1876427e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097574 0 0.76884526 water fraction, min, max = 0.051941374 6.3157436e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8446033e-05, Final residual = 8.0980551e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.1004612e-09, Final residual = 3.3402595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120543 0 0.76884526 water fraction, min, max = 0.051918406 6.1876442e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097574 0 0.76884526 water fraction, min, max = 0.051941374 6.3157467e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120543 0 0.76884526 water fraction, min, max = 0.051918406 6.1876443e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097574 0 0.76884526 water fraction, min, max = 0.051941374 6.3157467e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226892e-05, Final residual = 1.67929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792795e-09, Final residual = 7.8755411e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120543 0 0.76884526 water fraction, min, max = 0.051918406 6.1876443e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097574 0 0.76884526 water fraction, min, max = 0.051941374 6.3157467e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120543 0 0.76884526 water fraction, min, max = 0.051918406 6.1876443e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097574 0 0.76884526 water fraction, min, max = 0.051941374 6.3157467e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897675e-06, Final residual = 7.3128816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.313005e-09, Final residual = 3.8374741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120543 0 0.76884526 water fraction, min, max = 0.051918406 6.1876441e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097574 0 0.76884526 water fraction, min, max = 0.051941374 6.3157464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120543 0 0.76884526 water fraction, min, max = 0.051918406 6.1876441e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097574 0 0.76884526 water fraction, min, max = 0.051941374 6.3157464e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3746788e-06, Final residual = 5.3482108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3481111e-09, Final residual = 1.053567e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 680.92 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.019438145 max: 0.58404572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008804304 -> dtInletScale=681.48488 fluxAdjustedLocalCo dtLocalScale=1.0273168, dtInletScale=681.48488 -> dtScale=1.0273168 deltaT = 1.449828 Time = 795.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507398 0 0.76884526 water fraction, min, max = 0.051964968 6.4499443e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050385 0 0.76884526 water fraction, min, max = 0.051988563 6.5868699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507398 0 0.76884526 water fraction, min, max = 0.051964968 6.4554526e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050385 0 0.76884526 water fraction, min, max = 0.051988563 6.5924851e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056598047, Final residual = 7.7164035e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6896922e-08, Final residual = 2.0486688e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507398 0 0.76884526 water fraction, min, max = 0.051964968 6.4555538e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050385 0 0.76884526 water fraction, min, max = 0.051988563 6.5925806e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507398 0 0.76884526 water fraction, min, max = 0.051964968 6.4555555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050385 0 0.76884526 water fraction, min, max = 0.051988563 6.5925823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5470403e-05, Final residual = 2.9016279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9045085e-09, Final residual = 1.5007899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507398 0 0.76884526 water fraction, min, max = 0.051964968 6.4555566e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050385 0 0.76884526 water fraction, min, max = 0.051988563 6.5925846e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507398 0 0.76884526 water fraction, min, max = 0.051964968 6.4555567e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050385 0 0.76884526 water fraction, min, max = 0.051988563 6.5925847e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913035e-05, Final residual = 4.404044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038941e-09, Final residual = 7.058802e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507398 0 0.76884526 water fraction, min, max = 0.051964968 6.455557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050385 0 0.76884526 water fraction, min, max = 0.051988563 6.5925853e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507398 0 0.76884526 water fraction, min, max = 0.051964968 6.455557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050385 0 0.76884526 water fraction, min, max = 0.051988563 6.5925853e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0354302e-06, Final residual = 7.0546663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0555632e-09, Final residual = 2.1143354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507398 0 0.76884526 water fraction, min, max = 0.051964968 6.4555567e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050385 0 0.76884526 water fraction, min, max = 0.051988563 6.5925847e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507398 0 0.76884526 water fraction, min, max = 0.051964968 6.4555567e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050385 0 0.76884526 water fraction, min, max = 0.051988563 6.5925847e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453952e-06, Final residual = 5.4551524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4549826e-09, Final residual = 1.0673077e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 682.16 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.020003143 max: 0.58305888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090441291 -> dtInletScale=663.41379 fluxAdjustedLocalCo dtLocalScale=1.0290556, dtInletScale=663.41379 -> dtScale=1.0290556 deltaT = 1.49194 Time = 797.267 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 = 0.065026106 0 0.76884526 water fraction, min, max = 0.052012842 6.7364562e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001826 0 0.76884526 water fraction, min, max = 0.052037122 6.8833313e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026106 0 0.76884526 water fraction, min, max = 0.052012842 6.7425231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001826 0 0.76884526 water fraction, min, max = 0.052037122 6.8895191e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057853039, Final residual = 1.5873113e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816083e-07, Final residual = 8.1101503e-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 = 0.065026106 0 0.76884526 water fraction, min, max = 0.052012842 6.7426378e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001826 0 0.76884526 water fraction, min, max = 0.052037122 6.8896275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026106 0 0.76884526 water fraction, min, max = 0.052012842 6.7426397e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001826 0 0.76884526 water fraction, min, max = 0.052037122 6.8896295e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3413707e-05, Final residual = 7.067777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0699468e-09, Final residual = 1.1215723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026106 0 0.76884526 water fraction, min, max = 0.052012842 6.7426416e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001826 0 0.76884526 water fraction, min, max = 0.052037122 6.8896332e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026106 0 0.76884526 water fraction, min, max = 0.052012842 6.7426417e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001826 0 0.76884526 water fraction, min, max = 0.052037122 6.8896333e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622119e-05, Final residual = 5.870573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8708265e-09, Final residual = 4.6850674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026106 0 0.76884526 water fraction, min, max = 0.052012842 6.742642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001826 0 0.76884526 water fraction, min, max = 0.052037122 6.8896339e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026106 0 0.76884526 water fraction, min, max = 0.052012842 6.742642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001826 0 0.76884526 water fraction, min, max = 0.052037122 6.8896339e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.219996e-06, Final residual = 4.4168105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4185401e-09, Final residual = 1.0204736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026106 0 0.76884526 water fraction, min, max = 0.052012842 6.7426417e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001826 0 0.76884526 water fraction, min, max = 0.052037122 6.8896334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026106 0 0.76884526 water fraction, min, max = 0.052012842 6.7426417e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001826 0 0.76884526 water fraction, min, max = 0.052037122 6.8896334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0580967e-06, Final residual = 5.6046622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043737e-09, Final residual = 1.1232455e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 683.46 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.020672795 max: 0.5816657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093068271 -> dtInletScale=644.68803 fluxAdjustedLocalCo dtLocalScale=1.0315203, dtInletScale=644.68803 -> dtScale=1.0315203 deltaT = 1.538869 Time = 798.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976783 0 0.76884526 water fraction, min, max = 0.052062165 7.0444107e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495174 0 0.76884526 water fraction, min, max = 0.052087209 7.2025144e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976783 0 0.76884526 water fraction, min, max = 0.052062165 7.0511317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495174 0 0.76884526 water fraction, min, max = 0.052087209 7.2093733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058989162, Final residual = 6.2330619e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2100612e-08, Final residual = 8.248819e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976783 0 0.76884526 water fraction, min, max = 0.052062165 -3.0882813e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495174 0 0.76884526 water fraction, min, max = 0.052087209 -2.3108312e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976783 0 0.76884526 water fraction, min, max = 0.052062165 7.0512648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495174 0 0.76884526 water fraction, min, max = 0.052087209 7.2094994e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7155268e-05, Final residual = 5.4872298e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4887711e-09, Final residual = 8.1298594e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976783 0 0.76884526 water fraction, min, max = 0.052062165 7.0512675e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495174 0 0.76884526 water fraction, min, max = 0.052087209 7.2095047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976783 0 0.76884526 water fraction, min, max = 0.052062165 7.0512676e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495174 0 0.76884526 water fraction, min, max = 0.052087209 7.2095048e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868792e-05, Final residual = 6.5603448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5605779e-09, Final residual = 6.9315993e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976783 0 0.76884526 water fraction, min, max = 0.052062165 7.0512678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495174 0 0.76884526 water fraction, min, max = 0.052087209 7.2095052e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976783 0 0.76884526 water fraction, min, max = 0.052062165 7.0512678e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495174 0 0.76884526 water fraction, min, max = 0.052087209 7.2095052e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9154385e-06, Final residual = 3.9686319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9687798e-09, Final residual = 7.2872904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976783 0 0.76884526 water fraction, min, max = 0.052062165 7.0512675e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495174 0 0.76884526 water fraction, min, max = 0.052087209 7.2095047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976783 0 0.76884526 water fraction, min, max = 0.052062165 7.0512675e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495174 0 0.76884526 water fraction, min, max = 0.052087209 7.2095047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1606356e-06, Final residual = 8.2601427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2614938e-09, Final residual = 3.0498622e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 684.69 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.021368469 max: 0.57964488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095995732 -> dtInletScale=625.02779 fluxAdjustedLocalCo dtLocalScale=1.0351165, dtInletScale=625.02779 -> dtScale=1.0351165 deltaT = 1.5927769 Time = 800.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925819 0 0.76884526 water fraction, min, max = 0.052113129 7.3768013e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899899 0 0.76884526 water fraction, min, max = 0.05213905 7.5478118e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925819 0 0.76884526 water fraction, min, max = 0.052113129 7.3843079e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899899 0 0.76884526 water fraction, min, max = 0.05213905 7.5554776e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060233435, Final residual = 4.7856313e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.7674368e-08, Final residual = 9.5810601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925819 0 0.76884526 water fraction, min, max = 0.052113129 7.3844565e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899898 0 0.76884526 water fraction, min, max = 0.05213905 7.5556158e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925819 0 0.76884526 water fraction, min, max = 0.052113129 7.3844592e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899898 0 0.76884526 water fraction, min, max = 0.05213905 7.5556185e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010139828, Final residual = 4.7148996e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7173935e-09, Final residual = 2.056377e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925819 0 0.76884526 water fraction, min, max = 0.052113129 7.3844624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899899 0 0.76884526 water fraction, min, max = 0.05213905 7.5556248e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925819 0 0.76884526 water fraction, min, max = 0.052113129 7.3844626e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899899 0 0.76884526 water fraction, min, max = 0.05213905 7.5556249e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410315e-05, Final residual = 3.4447724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4460351e-09, Final residual = 9.2707989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925819 0 0.76884526 water fraction, min, max = 0.052113129 7.3844625e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899899 0 0.76884526 water fraction, min, max = 0.05213905 7.5556248e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925819 0 0.76884526 water fraction, min, max = 0.052113129 7.3844625e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899899 0 0.76884526 water fraction, min, max = 0.05213905 7.5556248e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2276704e-06, Final residual = 2.1978118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966901e-09, Final residual = 5.6187249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925819 0 0.76884526 water fraction, min, max = 0.052113129 7.3844624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899899 0 0.76884526 water fraction, min, max = 0.05213905 7.5556246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925819 0 0.76884526 water fraction, min, max = 0.052113129 7.3844624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899899 0 0.76884526 water fraction, min, max = 0.05213905 7.5556246e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5132884e-06, Final residual = 6.1868798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.187618e-09, Final residual = 2.3668445e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 685.78 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.022157757 max: 0.57717353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099358545 -> dtInletScale=603.87358 fluxAdjustedLocalCo dtLocalScale=1.0395487, dtInletScale=603.87358 -> dtScale=1.0395487 deltaT = 1.6556396 Time = 802.054 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 = 0.064872955 0 0.76884526 water fraction, min, max = 0.052165993 7.7374875e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846011 0 0.76884526 water fraction, min, max = 0.052192937 7.9235383e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872955 0 0.76884526 water fraction, min, max = 0.052165993 7.7459555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846011 0 0.76884526 water fraction, min, max = 0.052192937 7.9321925e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061367298, Final residual = 5.0291236e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.0096419e-08, Final residual = 4.8335216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872955 0 0.76884526 water fraction, min, max = 0.052165993 7.7461292e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846011 0 0.76884526 water fraction, min, max = 0.052192937 7.9323537e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872955 0 0.76884526 water fraction, min, max = 0.052165993 7.7461324e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846011 0 0.76884526 water fraction, min, max = 0.052192937 7.932357e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010973935, Final residual = 1.0020753e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025122e-08, Final residual = 6.4818877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872955 0 0.76884526 water fraction, min, max = 0.052165993 7.7461362e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846011 0 0.76884526 water fraction, min, max = 0.052192937 7.9323646e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872955 0 0.76884526 water fraction, min, max = 0.052165993 7.7461364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846011 0 0.76884526 water fraction, min, max = 0.052192937 7.9323648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7451807e-05, Final residual = 8.0872833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0889738e-09, Final residual = 1.438244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872955 0 0.76884526 water fraction, min, max = 0.052165993 7.7461368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846011 0 0.76884526 water fraction, min, max = 0.052192937 7.9323656e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872955 0 0.76884526 water fraction, min, max = 0.052165993 7.7461368e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846011 0 0.76884526 water fraction, min, max = 0.052192937 7.9323656e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4393337e-06, Final residual = 5.0191685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0174784e-09, Final residual = 4.8153876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872955 0 0.76884526 water fraction, min, max = 0.052165993 7.7461364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846011 0 0.76884526 water fraction, min, max = 0.052192937 7.9323648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872955 0 0.76884526 water fraction, min, max = 0.052165993 7.7461364e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846011 0 0.76884526 water fraction, min, max = 0.052192937 7.9323648e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5611733e-06, Final residual = 5.0241904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0257881e-09, Final residual = 3.947646e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 686.9 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.023073561 max: 0.57413691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010327996 -> dtInletScale=580.94521 fluxAdjustedLocalCo dtLocalScale=1.0450469, dtInletScale=580.94521 -> dtScale=1.0450469 deltaT = 1.7300379 Time = 803.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817857 0 0.76884526 water fraction, min, max = 0.052221091 8.1314378e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789703 0 0.76884526 water fraction, min, max = 0.052249246 8.3352906e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817857 0 0.76884526 water fraction, min, max = 0.052221091 8.1411072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789703 0 0.76884526 water fraction, min, max = 0.052249246 8.3451818e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062075972, Final residual = 2.7198557e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.7093484e-08, Final residual = 2.8990737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817857 0 0.76884526 water fraction, min, max = 0.052221091 8.1413132e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789703 0 0.76884526 water fraction, min, max = 0.052249246 8.345372e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817857 0 0.76884526 water fraction, min, max = 0.052221091 8.1413171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789703 0 0.76884526 water fraction, min, max = 0.052249246 8.345376e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011729372, Final residual = 3.9548253e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9567235e-09, Final residual = 4.2259692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817857 0 0.76884526 water fraction, min, max = 0.052221091 8.1413212e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789703 0 0.76884526 water fraction, min, max = 0.052249246 8.3453841e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817857 0 0.76884526 water fraction, min, max = 0.052221091 8.1413214e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789703 0 0.76884526 water fraction, min, max = 0.052249246 8.3453843e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114538e-05, Final residual = 2.815383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157506e-09, Final residual = 5.724953e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817857 0 0.76884526 water fraction, min, max = 0.052221091 8.1413227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789703 0 0.76884526 water fraction, min, max = 0.052249246 8.345387e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817857 0 0.76884526 water fraction, min, max = 0.052221091 8.1413228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789703 0 0.76884526 water fraction, min, max = 0.052249246 8.3453871e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4022314e-06, Final residual = 6.9405282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9420648e-09, Final residual = 9.5708851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817857 0 0.76884526 water fraction, min, max = 0.052221091 8.1413218e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789703 0 0.76884526 water fraction, min, max = 0.052249246 8.345385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817857 0 0.76884526 water fraction, min, max = 0.052221091 8.1413217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789703 0 0.76884526 water fraction, min, max = 0.052249246 8.345385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2094725e-06, Final residual = 5.345608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3458744e-09, Final residual = 8.0520353e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 688.02 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.024178011 max: 0.57023622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010792098 -> dtInletScale=555.96233 fluxAdjustedLocalCo dtLocalScale=1.0521955, dtInletScale=555.96233 -> dtScale=1.0521955 deltaT = 1.8200804 Time = 805.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.76884526 water fraction, min, max = 0.052278865 8.5652181e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730463 0 0.76884526 water fraction, min, max = 0.052308485 8.7905917e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.76884526 water fraction, min, max = 0.052278865 8.5764326e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730463 0 0.76884526 water fraction, min, max = 0.052308485 8.8020762e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063358019, Final residual = 1.4960928e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902154e-06, Final residual = 5.4700343e-09, No Iterations 13 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.76884526 water fraction, min, max = 0.052278865 8.5766819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730463 0 0.76884526 water fraction, min, max = 0.052308485 8.8023049e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.76884526 water fraction, min, max = 0.052278865 8.5766869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730463 0 0.76884526 water fraction, min, max = 0.052308485 8.8023101e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012072751, Final residual = 1.154526e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551253e-08, Final residual = 1.1342216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.76884526 water fraction, min, max = 0.052278865 8.5766934e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730463 0 0.76884526 water fraction, min, max = 0.052308485 8.802323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.76884526 water fraction, min, max = 0.052278865 8.5766938e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730463 0 0.76884526 water fraction, min, max = 0.052308485 8.8023233e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.963238e-05, Final residual = 8.9787916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.978966e-09, Final residual = 2.5173024e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.76884526 water fraction, min, max = 0.052278865 8.5766954e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730463 0 0.76884526 water fraction, min, max = 0.052308485 8.8023265e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.76884526 water fraction, min, max = 0.052278865 8.5766955e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730463 0 0.76884526 water fraction, min, max = 0.052308485 8.8023266e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0182097e-06, Final residual = 3.2133758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2138468e-09, Final residual = 7.0849677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.76884526 water fraction, min, max = 0.052278865 8.5766941e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730463 0 0.76884526 water fraction, min, max = 0.052308485 8.8023238e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.76884526 water fraction, min, max = 0.052278865 8.576694e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730463 0 0.76884526 water fraction, min, max = 0.052308485 8.8023238e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4947864e-06, Final residual = 2.1766305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.177906e-09, Final residual = 1.627348e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 689.24 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.025525248 max: 0.56596235 fluxAdjustedLocalCo inlet-based: CoInlet=0.001135379 -> dtInletScale=528.4579 fluxAdjustedLocalCo dtLocalScale=1.0601412, dtInletScale=528.4579 -> dtScale=1.0601412 deltaT = 1.9293669 Time = 807.534 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 = 0.064699065 0 0.76884526 water fraction, min, max = 0.052339883 9.0475231e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667667 0 0.76884526 water fraction, min, max = 0.052371281 9.2992578e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699065 0 0.76884526 water fraction, min, max = 0.052339883 9.0607603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667667 0 0.76884526 water fraction, min, max = 0.052371281 9.3128321e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066705504, Final residual = 1.9532674e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9453877e-07, Final residual = 7.4816352e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699065 0 0.76884526 water fraction, min, max = 0.052339883 9.061074e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667667 0 0.76884526 water fraction, min, max = 0.052371281 9.3131226e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699065 0 0.76884526 water fraction, min, max = 0.052339883 9.0610808e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667667 0 0.76884526 water fraction, min, max = 0.052371281 9.3131295e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013114491, Final residual = 8.5648638e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5682956e-09, Final residual = 1.9273572e-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 = 0.064699065 0 0.76884526 water fraction, min, max = 0.052339883 9.06109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667667 0 0.76884526 water fraction, min, max = 0.052371281 9.3131477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699065 0 0.76884526 water fraction, min, max = 0.052339883 9.0610905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667667 0 0.76884526 water fraction, min, max = 0.052371281 9.3131483e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731805e-05, Final residual = 4.0383338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0388182e-09, Final residual = 6.1650999e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699065 0 0.76884526 water fraction, min, max = 0.052339883 9.0610905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667667 0 0.76884526 water fraction, min, max = 0.052371281 9.3131482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699065 0 0.76884526 water fraction, min, max = 0.052339883 9.0610905e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667667 0 0.76884526 water fraction, min, max = 0.052371281 9.3131482e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3144338e-06, Final residual = 5.9068531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9071583e-09, Final residual = 1.8943636e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699065 0 0.76884526 water fraction, min, max = 0.052339883 9.0610901e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667667 0 0.76884526 water fraction, min, max = 0.052371281 9.3131474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699065 0 0.76884526 water fraction, min, max = 0.052339883 9.0610901e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667667 0 0.76884526 water fraction, min, max = 0.052371281 9.3131474e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5793449e-06, Final residual = 2.9407494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9411479e-09, Final residual = 1.0900739e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 690.38 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.027160373 max: 0.56047029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012035527 -> dtInletScale=498.52408 fluxAdjustedLocalCo dtLocalScale=1.0705295, dtInletScale=498.52408 -> dtScale=1.0705295 deltaT = 2.0653848 Time = 809.599 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 = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.5901567e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.87505e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.606139e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.8914667e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071917869, Final residual = 2.7753127e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7636375e-08, Final residual = 3.895997e-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 = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.6065442e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.8918429e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.6065536e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.8918526e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014598217, Final residual = 5.8310015e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8345999e-09, Final residual = 8.4384046e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.6065643e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.8918737e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.6065649e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.8918744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5133514e-05, Final residual = 7.8449861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.845709e-09, Final residual = 1.3921482e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.6065645e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.8918736e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.6065645e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.8918735e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925579e-05, Final residual = 5.5491346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5506037e-09, Final residual = 8.1974318e-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 = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.606564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.8918725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.606564e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.8918724e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1797492e-06, Final residual = 8.2718216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2723773e-09, Final residual = 5.001546e-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 = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.606565e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.8918746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634055 0 0.76884526 water fraction, min, max = 0.052404893 9.6065651e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600443 0 0.76884526 water fraction, min, max = 0.052438505 9.8918746e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7881203e-06, Final residual = 6.3386701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3395798e-09, Final residual = 3.3501291e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 691.7 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.029211593 max: 0.55693726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012884016 -> dtInletScale=465.69331 fluxAdjustedLocalCo dtLocalScale=1.0773206, dtInletScale=465.69331 -> dtScale=1.0773206 deltaT = 2.2249462 Time = 811.824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.0207959e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528026 0 0.76884526 water fraction, min, max = 0.052510922 1.0533709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.0227571e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528026 0 0.76884526 water fraction, min, max = 0.052510922 1.0553894e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076894834, Final residual = 4.4141062e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3943498e-08, Final residual = 6.0982038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.0228116e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528026 0 0.76884526 water fraction, min, max = 0.052510922 1.055441e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.022813e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528026 0 0.76884526 water fraction, min, max = 0.052510922 1.0554424e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016449268, Final residual = 1.2401666e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410299e-08, Final residual = 4.6721603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.0228144e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528027 0 0.76884526 water fraction, min, max = 0.052510922 1.0554452e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.0228145e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528027 0 0.76884526 water fraction, min, max = 0.052510922 1.0554452e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1298509e-05, Final residual = 2.6470192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488944e-09, Final residual = 3.4073324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.0228144e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528026 0 0.76884526 water fraction, min, max = 0.052510922 1.0554453e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.0228144e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528026 0 0.76884526 water fraction, min, max = 0.052510922 1.0554453e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5418333e-05, Final residual = 3.4941564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4954213e-09, Final residual = 7.4940356e-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 = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.0228143e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528026 0 0.76884526 water fraction, min, max = 0.052510922 1.0554449e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.0228143e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528026 0 0.76884526 water fraction, min, max = 0.052510922 1.0554449e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6653004e-06, Final residual = 4.4673525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4659826e-09, Final residual = 4.9022687e-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 = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.0228145e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528026 0 0.76884526 water fraction, min, max = 0.052510922 1.0554453e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564235 0 0.76884526 water fraction, min, max = 0.052474713 1.0228145e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528026 0 0.76884526 water fraction, min, max = 0.052510922 1.0554453e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7039263e-06, Final residual = 6.3644779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3656424e-09, Final residual = 1.4331619e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 693.06 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.031612515 max: 0.55427132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013879372 -> dtInletScale=432.29623 fluxAdjustedLocalCo dtLocalScale=1.0825023, dtInletScale=432.29623 -> dtScale=1.0825023 deltaT = 2.4084523 Time = 814.233 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 = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0918456e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1280251e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0942861e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1297961e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008298819, Final residual = 6.3433627e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3111368e-08, Final residual = 7.0516819e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943615e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298348e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943637e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298358e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018295654, Final residual = 1.6756689e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768724e-08, Final residual = 6.4757532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550116 1.0943652e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298384e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550116 1.0943653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298385e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8806709e-05, Final residual = 4.0083252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0104179e-09, Final residual = 5.921564e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.129839e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.129839e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3017502e-05, Final residual = 8.5151779e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5151705e-09, Final residual = 2.2756761e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298382e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.094365e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298381e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.683162e-05, Final residual = 9.6247743e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6252415e-09, Final residual = 5.2828138e-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 = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.129839e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.129839e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803486e-05, Final residual = 7.521014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5224949e-09, Final residual = 7.0236023e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943649e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298378e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943648e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298378e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747188e-05, Final residual = 4.8473669e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8475706e-09, Final residual = 2.3027883e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298388e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298389e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106292e-05, Final residual = 2.1154927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176438e-09, Final residual = 4.799874e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943645e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298371e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943644e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298371e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2037347e-05, Final residual = 5.4700206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4703908e-09, Final residual = 8.5783152e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298387e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488832 0 0.76884526 water fraction, min, max = 0.052550117 1.0943653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449637 0 0.76884526 water fraction, min, max = 0.052589311 1.1298387e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878386e-05, Final residual = 3.9923995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9949124e-09, Final residual = 6.5736507e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 695.35 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.034412757 max: 0.67574617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015024095 -> dtInletScale=399.35848 fluxAdjustedLocalCo dtLocalScale=0.88790736, dtInletScale=399.35848 -> dtScale=0.88790736 deltaT = 2.138126 Time = 816.371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1590377e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1889441e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1604686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904074e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075064216, Final residual = 4.8743221e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.8518116e-08, Final residual = 6.454032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605011e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904401e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605018e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904408e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016294181, Final residual = 1.5906294e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917183e-08, Final residual = 4.8928627e-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 = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904398e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904398e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1565728e-05, Final residual = 3.715373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7150927e-09, Final residual = 6.6467881e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605025e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904422e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904423e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170381e-05, Final residual = 7.5961128e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5989716e-09, Final residual = 9.7964838e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605011e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904392e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.160501e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904391e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4854063e-05, Final residual = 8.0092536e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0073633e-09, Final residual = 9.6983742e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605025e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904422e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904423e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4039073e-05, Final residual = 9.3679815e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3691067e-09, Final residual = 7.752324e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605009e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.190439e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605009e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904389e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817845e-05, Final residual = 5.2132713e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2138051e-09, Final residual = 8.193295e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605025e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904423e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904423e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911516e-05, Final residual = 9.0211314e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0239197e-09, Final residual = 9.3619334e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605009e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904389e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605008e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904388e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3772267e-05, Final residual = 4.413977e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.413431e-09, Final residual = 6.3727273e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605025e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904422e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414841 0 0.76884526 water fraction, min, max = 0.052624107 1.1605026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380046 0 0.76884526 water fraction, min, max = 0.052658902 1.1904423e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2896001e-05, Final residual = 9.1587473e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1615206e-09, Final residual = 6.9475694e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 697.86 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.030695811 max: 0.60654877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013337781 -> dtInletScale=449.84994 fluxAdjustedLocalCo dtLocalScale=0.98920323, dtInletScale=449.84994 -> dtScale=0.98920323 deltaT = 2.1148665 Time = 818.486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2207709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.251824e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.222236e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533218e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074198496, Final residual = 5.9976349e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.9694062e-08, Final residual = 5.7706643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222689e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533549e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222696e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533556e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017306778, Final residual = 1.073278e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739678e-08, Final residual = 3.1784197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222688e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.253354e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222688e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.253354e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3604374e-05, Final residual = 4.645984e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6451612e-09, Final residual = 6.8863628e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533581e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.222271e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533582e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032019e-05, Final residual = 5.5385845e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5399667e-09, Final residual = 1.1579739e-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 = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222687e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533537e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533536e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025028e-05, Final residual = 8.8182451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8175543e-09, Final residual = 9.8736844e-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 = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533581e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.222271e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533582e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8148248e-05, Final residual = 5.7342457e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7354342e-09, Final residual = 1.8294477e-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 = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533535e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222685e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533534e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807911e-05, Final residual = 8.5754184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5743238e-09, Final residual = 9.6792713e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533581e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.222271e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533582e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6937822e-05, Final residual = 5.7055968e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7081632e-09, Final residual = 1.6095621e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222686e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533535e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222685e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533534e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160028e-05, Final residual = 8.8001489e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7976885e-09, Final residual = 1.0949046e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533581e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345629 0 0.76884526 water fraction, min, max = 0.052693319 1.2222709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311212 0 0.76884526 water fraction, min, max = 0.052727736 1.2533582e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6494752e-05, Final residual = 5.8066623e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8083762e-09, Final residual = 2.3079973e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 700.95 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.030547467 max: 0.67764095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013192686 -> dtInletScale=454.79745 fluxAdjustedLocalCo dtLocalScale=0.88542465, dtInletScale=454.79745 -> dtScale=0.88542465 deltaT = 1.8723218 Time = 820.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2815345e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3103047e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827341e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115281e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067082008, Final residual = 6.6654072e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.6372099e-08, Final residual = 8.1252398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.282759e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115542e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115547e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013796657, Final residual = 8.0337017e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0389493e-09, Final residual = 7.799272e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.282759e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115536e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.282759e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115536e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300011e-05, Final residual = 6.8232201e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.821677e-09, Final residual = 2.731478e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827605e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115566e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827605e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115567e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7926657e-05, Final residual = 4.2543844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2551528e-09, Final residual = 3.8579395e-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 = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115533e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827588e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115533e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1019164e-05, Final residual = 4.3303408e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3305241e-09, Final residual = 1.2851504e-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 = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827605e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115567e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827606e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115568e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705433e-05, Final residual = 5.9446742e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9461576e-09, Final residual = 1.6021554e-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 = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827588e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115532e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827587e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115531e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089214e-05, Final residual = 9.9271018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9242283e-09, Final residual = 1.2152579e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827606e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115568e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827606e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115569e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640418e-05, Final residual = 5.6044313e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6051892e-09, Final residual = 1.204386e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827588e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115532e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827587e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115531e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702357e-05, Final residual = 9.9749073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9732647e-09, Final residual = 1.2258265e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827606e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115568e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280742 0 0.76884526 water fraction, min, max = 0.052758206 1.2827606e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064250272 0 0.76884526 water fraction, min, max = 0.052788676 1.3115569e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988221e-05, Final residual = 5.6684172e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6689447e-09, Final residual = 1.2205474e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 703.7 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.027131907 max: 0.59071133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011679675 -> dtInletScale=513.71291 fluxAdjustedLocalCo dtLocalScale=1.0157246, dtInletScale=513.71291 -> dtScale=1.0157246 deltaT = 1.9017065 Time = 822.26 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 = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3414189e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3719186e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427069e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067609826, Final residual = 3.8719838e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8550963e-08, Final residual = 4.4797681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427345e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732618e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427351e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732623e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014342735, Final residual = 1.2503357e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509896e-08, Final residual = 9.5114083e-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 = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427334e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.373259e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427333e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.730054e-05, Final residual = 5.5169463e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5160925e-09, Final residual = 1.8181964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427355e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732632e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427356e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732633e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3097173e-05, Final residual = 6.5322452e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5338151e-09, Final residual = 1.2204927e-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 = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427333e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732588e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427332e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732587e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4242639e-05, Final residual = 8.897026e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8962931e-09, Final residual = 3.9738406e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427355e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732632e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427356e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732633e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8291888e-05, Final residual = 9.6902846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6939049e-09, Final residual = 6.8750364e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427332e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732586e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427331e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732585e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.296965e-05, Final residual = 9.3192715e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.31767e-09, Final residual = 9.9595324e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427355e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732632e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427356e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732633e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.743396e-05, Final residual = 6.0539224e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0569583e-09, Final residual = 8.8521218e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427332e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732586e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427331e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732585e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2440786e-05, Final residual = 9.4229477e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4200263e-09, Final residual = 9.8054981e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427355e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732632e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064219324 0 0.76884526 water fraction, min, max = 0.052819624 1.3427356e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064188376 0 0.76884526 water fraction, min, max = 0.052850572 1.3732634e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020402e-05, Final residual = 6.1376068e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1397283e-09, Final residual = 8.765444e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 706.16 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.027662149 max: 0.52819484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011862979 -> dtInletScale=505.77515 fluxAdjustedLocalCo dtLocalScale=1.1359445, dtInletScale=505.77515 -> dtScale=1.1359445 deltaT = 2.1175695 Time = 824.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4079785e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4435168e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.409643e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452182e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073378477, Final residual = 5.153483e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1283265e-08, Final residual = 6.2959093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096816e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452584e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096824e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452593e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017790664, Final residual = 5.1607121e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1650619e-09, Final residual = 5.9074249e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096798e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.445254e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452539e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5385332e-05, Final residual = 9.4184742e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4165824e-09, Final residual = 4.5237872e-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 = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096833e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452612e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096835e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452614e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8639464e-05, Final residual = 7.0638508e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0684361e-09, Final residual = 1.0383969e-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 = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096795e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452533e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096793e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452531e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.572958e-05, Final residual = 3.8251293e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8239978e-09, Final residual = 5.5565143e-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 = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096833e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452611e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096835e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452613e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1741035e-05, Final residual = 6.5929829e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5962841e-09, Final residual = 8.2517269e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096793e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.445253e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096791e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452528e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.308543e-05, Final residual = 3.4870751e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4863673e-09, Final residual = 6.8542103e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096832e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.445261e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096834e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452612e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0036144e-05, Final residual = 5.9645565e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678313e-09, Final residual = 8.234771e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096793e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.445253e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096791e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452528e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.206264e-05, Final residual = 3.4085331e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.409152e-09, Final residual = 7.2324536e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096832e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.445261e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064153915 0 0.76884526 water fraction, min, max = 0.052885033 1.4096834e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064119454 0 0.76884526 water fraction, min, max = 0.052919494 1.4452612e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9199859e-05, Final residual = 5.6836315e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6858802e-09, Final residual = 8.3366333e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 708.86 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.030903622 max: 0.63163601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013209548 -> dtInletScale=454.21691 fluxAdjustedLocalCo dtLocalScale=0.94991417, dtInletScale=454.21691 -> dtScale=0.94991417 deltaT = 2.0112567 Time = 826.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4798489e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.515213e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814181e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168153e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069333532, Final residual = 2.9976984e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838337e-07, Final residual = 7.7566932e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814534e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168529e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814542e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168537e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015964417, Final residual = 8.5669455e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.5747818e-09, Final residual = 3.7157644e-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 = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814517e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168486e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814515e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168485e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0235357e-05, Final residual = 9.3671477e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3655009e-09, Final residual = 4.2363363e-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 = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814551e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168557e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168558e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3119652e-05, Final residual = 6.1909927e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1944466e-09, Final residual = 8.9793576e-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 = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814515e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168482e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.516848e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3345402e-05, Final residual = 8.4973978e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4933885e-09, Final residual = 6.6674845e-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 = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814552e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168558e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168559e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9872359e-05, Final residual = 5.0247615e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0273751e-09, Final residual = 8.530787e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168478e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168476e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.145885e-05, Final residual = 4.0318018e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0316712e-09, Final residual = 3.4780014e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.516856e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814555e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168562e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3094377e-05, Final residual = 5.065365e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.069126e-09, Final residual = 1.1336958e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168474e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814509e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168471e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3197014e-05, Final residual = 3.8700462e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8678258e-09, Final residual = 3.7396784e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814552e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.5168558e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064086723 0 0.76884526 water fraction, min, max = 0.052952225 1.4814554e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064053992 0 0.76884526 water fraction, min, max = 0.052984956 1.516856e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3810666e-05, Final residual = 4.6447589e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6468838e-09, Final residual = 1.3069791e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 711.53 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.029502732 max: 0.70503912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012546361 -> dtInletScale=478.22632 fluxAdjustedLocalCo dtLocalScale=0.8510166, dtInletScale=478.22632 -> dtScale=0.8510166 deltaT = 1.7116082 Time = 828.1 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 = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.547654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.5790386e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488378e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.5802435e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005987896, Final residual = 7.6639687e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6335756e-08, Final residual = 2.0864638e-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 = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488613e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.5802695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488618e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.58027e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013636423, Final residual = 9.5136963e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5213594e-09, Final residual = 3.962602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488587e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.5802638e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488586e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.5802637e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4689501e-05, Final residual = 8.0692404e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0656051e-09, Final residual = 5.9521192e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488622e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998284 0 0.76884526 water fraction, min, max = 0.053040665 1.5802709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488624e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998284 0 0.76884526 water fraction, min, max = 0.053040665 1.5802711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6299073e-05, Final residual = 4.4587083e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621579e-09, Final residual = 1.9862315e-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 = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488585e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.5802635e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488584e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.5802633e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4843739e-05, Final residual = 7.6372565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6358717e-09, Final residual = 6.9643479e-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 = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488622e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998284 0 0.76884526 water fraction, min, max = 0.053040665 1.5802709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488624e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998284 0 0.76884526 water fraction, min, max = 0.053040665 1.5802711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4028234e-05, Final residual = 4.7165046e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201597e-09, Final residual = 3.6958211e-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 = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488585e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.5802634e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488583e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.5802632e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4093534e-05, Final residual = 7.9044142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.902416e-09, Final residual = 3.3100864e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488622e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998284 0 0.76884526 water fraction, min, max = 0.053040665 1.5802709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488624e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998284 0 0.76884526 water fraction, min, max = 0.053040665 1.5802711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.398089e-05, Final residual = 4.8507549e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8536505e-09, Final residual = 3.9058853e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488585e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.5802633e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488583e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998283 0 0.76884526 water fraction, min, max = 0.053040665 1.5802631e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017712e-05, Final residual = 9.7148653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7115565e-09, Final residual = 5.0061692e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488622e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998284 0 0.76884526 water fraction, min, max = 0.053040665 1.5802709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064026138 0 0.76884526 water fraction, min, max = 0.05301281 1.5488623e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063998284 0 0.76884526 water fraction, min, max = 0.053040665 1.5802711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.404222e-05, Final residual = 4.9204404e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9240466e-09, Final residual = 3.9239276e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 714.03 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.025216508 max: 0.6304843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010677133 -> dtInletScale=561.94863 fluxAdjustedLocalCo dtLocalScale=0.95164939, dtInletScale=561.94863 -> dtScale=0.95164939 deltaT = 1.6287229 Time = 829.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6107238e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.641727e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118343e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057503407, Final residual = 4.1765009e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.1610849e-08, Final residual = 7.9549732e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118556e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.611856e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428805e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001307843, Final residual = 3.6350272e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379994e-09, Final residual = 3.6160953e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118529e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428743e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118527e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428742e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3633759e-05, Final residual = 7.9099336e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9069096e-09, Final residual = 5.763394e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118564e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428815e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118565e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428816e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.690514e-05, Final residual = 5.5311715e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5351492e-09, Final residual = 3.9248746e-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 = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118527e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.642874e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118525e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428738e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4717482e-05, Final residual = 7.5120556e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5103328e-09, Final residual = 6.5238116e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118564e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428815e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118565e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428816e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.454654e-05, Final residual = 6.1677756e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1708914e-09, Final residual = 1.4416967e-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 = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118527e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428739e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118525e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428737e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3901715e-05, Final residual = 5.098741e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0977828e-09, Final residual = 9.4576605e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118564e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428814e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118565e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428816e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4216707e-05, Final residual = 6.201186e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2035202e-09, Final residual = 1.0871754e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428739e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118525e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428737e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3681449e-05, Final residual = 9.3071234e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3030806e-09, Final residual = 1.0640857e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118564e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428814e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971778 0 0.76884526 water fraction, min, max = 0.05306717 1.6118565e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063945272 0 0.76884526 water fraction, min, max = 0.053093676 1.6428816e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4089307e-05, Final residual = 6.2217929e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2255107e-09, Final residual = 9.5927672e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 716.44 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.024069245 max: 0.60640053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010160088 -> dtInletScale=590.54605 fluxAdjustedLocalCo dtLocalScale=0.98944504, dtInletScale=590.54605 -> dtScale=0.98944504 deltaT = 1.6113798 Time = 831.34 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 = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6741269e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7059297e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.707073e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056364525, Final residual = 3.4924661e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798866e-08, Final residual = 5.1147415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752728e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.707097e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752731e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070974e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012307195, Final residual = 2.3661102e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3666913e-09, Final residual = 2.7065765e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070905e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752696e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070904e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3045653e-05, Final residual = 7.1462485e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1445936e-09, Final residual = 4.9452582e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752734e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070979e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070981e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5911061e-05, Final residual = 6.6325665e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6366012e-09, Final residual = 1.2779396e-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 = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752696e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070902e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752694e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4908996e-05, Final residual = 3.8391355e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8383588e-09, Final residual = 5.9061168e-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 = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752734e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.707098e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070981e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3818898e-05, Final residual = 8.5668389e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.571673e-09, Final residual = 1.2450597e-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 = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752694e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.70709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227561e-05, Final residual = 5.3194733e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3192067e-09, Final residual = 4.1957703e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752733e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070979e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070981e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3444237e-05, Final residual = 7.8012796e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8044007e-09, Final residual = 1.1805074e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752694e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.70709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3995781e-05, Final residual = 5.6049058e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043533e-09, Final residual = 4.6361467e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752733e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070979e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919049 0 0.76884526 water fraction, min, max = 0.053119899 1.6752735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063892826 0 0.76884526 water fraction, min, max = 0.053146123 1.7070981e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.324702e-05, Final residual = 7.7981028e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8024173e-09, Final residual = 1.1840873e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 719.16 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.023840783 max: 0.6120456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010051901 -> dtInletScale=596.90203 fluxAdjustedLocalCo dtLocalScale=0.98031911, dtInletScale=596.90203 -> dtScale=0.98031911 deltaT = 1.5794688 Time = 832.92 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 = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7388446e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7711452e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399617e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7722805e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054732307, Final residual = 4.5479705e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.5320973e-08, Final residual = 7.5147314e-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 = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399825e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7723039e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399829e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7723043e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001166743, Final residual = 1.0442091e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449152e-08, Final residual = 9.2305272e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399798e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7722981e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399797e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7722979e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848638e-05, Final residual = 7.5958693e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5936686e-09, Final residual = 6.4206014e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399835e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7723055e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399836e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7723056e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4766938e-05, Final residual = 6.7883984e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7919991e-09, Final residual = 1.1241942e-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 = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399796e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7722977e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399795e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7722976e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152107e-05, Final residual = 8.2239389e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2203409e-09, Final residual = 6.1681177e-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 = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399835e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7723055e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399836e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7723057e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2776119e-05, Final residual = 8.6738673e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6778581e-09, Final residual = 1.0828222e-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 = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399796e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7722977e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399795e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7722975e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3496754e-05, Final residual = 6.8488785e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8459695e-09, Final residual = 3.3818768e-09, No Iterations 4 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399834e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7723055e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399836e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7723056e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2383182e-05, Final residual = 8.3180588e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.322328e-09, Final residual = 1.1097949e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399796e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7722977e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399795e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7722976e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.320686e-05, Final residual = 5.7761664e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7751829e-09, Final residual = 7.9468016e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399834e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7723055e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867122 0 0.76884526 water fraction, min, max = 0.053171827 1.7399836e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063841418 0 0.76884526 water fraction, min, max = 0.053197531 1.7723056e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2108503e-05, Final residual = 8.6294005e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6330185e-09, Final residual = 1.0518957e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 722.07 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.023432511 max: 0.60325778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098528379 -> dtInletScale=608.9616 fluxAdjustedLocalCo dtLocalScale=0.99459969, dtInletScale=608.9616 -> dtScale=0.99459969 deltaT = 1.5707864 Time = 834.49 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 = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8050064e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8382734e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061481e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394336e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053992839, Final residual = 2.4438902e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4354794e-08, Final residual = 1.7746184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061693e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394575e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061696e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394579e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011343578, Final residual = 1.0257538e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264794e-08, Final residual = 2.5911094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061665e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394515e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061664e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394514e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0345656e-05, Final residual = 2.9068318e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9082756e-09, Final residual = 2.2422651e-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 = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061701e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061702e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.839459e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932832e-05, Final residual = 6.3415707e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3459435e-09, Final residual = 8.9591032e-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 = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061663e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394512e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061662e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2765734e-05, Final residual = 4.6494097e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6482879e-09, Final residual = 2.1590291e-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 = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061701e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061702e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.839459e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0413306e-05, Final residual = 7.3052708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3086198e-09, Final residual = 6.6651068e-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 = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061663e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394512e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061662e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1737492e-05, Final residual = 9.0773574e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0742785e-09, Final residual = 3.3072093e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061701e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061702e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.839459e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900147e-05, Final residual = 7.4899372e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4934942e-09, Final residual = 6.7819704e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061663e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394512e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061662e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622738e-05, Final residual = 7.5639912e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5618869e-09, Final residual = 5.3412993e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061701e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.8394589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063815855 0 0.76884526 water fraction, min, max = 0.053223093 1.8061702e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063790292 0 0.76884526 water fraction, min, max = 0.053248656 1.839459e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9939485e-05, Final residual = 8.0539834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0568013e-09, Final residual = 2.6821645e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 724.68 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.023345419 max: 0.584386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097986767 -> dtInletScale=612.32758 fluxAdjustedLocalCo dtLocalScale=1.0267186, dtInletScale=612.32758 -> dtScale=1.0267186 deltaT = 1.6126544 Time = 836.103 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 = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8742222e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9096021e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754656e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108661e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054735357, Final residual = 3.8317999e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181671e-08, Final residual = 4.0488283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754886e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.875489e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108919e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011562207, Final residual = 3.7552058e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7576977e-08, Final residual = 2.1310871e-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 = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754867e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108872e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754867e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108872e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8967369e-05, Final residual = 9.5107353e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5089019e-09, Final residual = 5.6101184e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754903e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108944e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754904e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108945e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8655381e-05, Final residual = 5.9038002e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9065059e-09, Final residual = 9.3891989e-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 = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754867e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108871e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754865e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108869e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437255e-05, Final residual = 4.1057751e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1037104e-09, Final residual = 1.1188854e-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 = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754903e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108944e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754904e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108946e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6627268e-05, Final residual = 5.6083728e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6116828e-09, Final residual = 4.1406418e-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 = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754867e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.910887e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754865e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108869e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715205e-05, Final residual = 5.3259019e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3232133e-09, Final residual = 8.6937789e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754903e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108944e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754904e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108946e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6290617e-05, Final residual = 2.2837184e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2838129e-09, Final residual = 4.4907716e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754867e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108871e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754865e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108869e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.955992e-05, Final residual = 7.7474985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7474285e-09, Final residual = 8.6024649e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754903e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108945e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063764048 0 0.76884526 water fraction, min, max = 0.0532749 1.8754904e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063737804 0 0.76884526 water fraction, min, max = 0.053301144 1.9108946e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6205091e-05, Final residual = 2.2969857e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2971666e-09, Final residual = 2.9760495e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 727.32 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.024024551 max: 0.55220142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010059852 -> dtInletScale=596.43026 fluxAdjustedLocalCo dtLocalScale=1.08656, dtInletScale=596.43026 -> dtScale=1.08656 deltaT = 1.7522401 Time = 837.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9500407e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9899394e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515596e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9914857e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058578853, Final residual = 2.4977369e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4881676e-08, Final residual = 3.8889134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915193e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515907e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915199e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012830132, Final residual = 1.1513086e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521973e-08, Final residual = 1.6064968e-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 = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515886e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915157e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515885e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915157e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0576775e-05, Final residual = 3.83829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8369077e-09, Final residual = 5.9379374e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515922e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915231e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515923e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915232e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6767534e-05, Final residual = 6.0536213e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0567355e-09, Final residual = 9.1930809e-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 = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515886e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915157e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515884e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915155e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733376e-05, Final residual = 8.0867859e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0862945e-09, Final residual = 1.80425e-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 = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515922e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915231e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515924e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915233e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4019909e-05, Final residual = 2.8998308e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010621e-09, Final residual = 8.4322318e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515886e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915157e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515884e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915155e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.89115e-05, Final residual = 3.7512166e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7498266e-09, Final residual = 5.8272586e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515922e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915231e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515923e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915232e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3629048e-05, Final residual = 3.6859684e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.687236e-09, Final residual = 4.1116704e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515886e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915157e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515884e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915155e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.872958e-05, Final residual = 4.2989758e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2979533e-09, Final residual = 5.9651843e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515922e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915231e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063709288 0 0.76884526 water fraction, min, max = 0.05332966 1.9515923e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063680773 0 0.76884526 water fraction, min, max = 0.053358175 1.9915232e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3526618e-05, Final residual = 4.0601196e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0601688e-09, Final residual = 8.73732e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 729.86 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.0261653 max: 0.54758612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010930597 -> dtInletScale=548.91786 fluxAdjustedLocalCo dtLocalScale=1.0957181, dtInletScale=548.91786 -> dtScale=1.0957181 deltaT = 1.9197432 Time = 839.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0361073e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0816282e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0379994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0835575e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062220741, Final residual = 3.4344747e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4202976e-08, Final residual = 4.625738e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380416e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836048e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380426e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836057e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013933736, Final residual = 9.9766286e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.9841728e-09, Final residual = 4.7181522e-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 = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380407e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.083602e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380406e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836019e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2958439e-05, Final residual = 8.927233e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9244283e-09, Final residual = 1.9547124e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380444e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836095e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380446e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836097e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6616808e-05, Final residual = 7.5126941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161495e-09, Final residual = 6.3946164e-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 = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380407e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.083602e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380406e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836018e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869842e-05, Final residual = 8.3593044e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.3581208e-09, Final residual = 9.4471216e-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 = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380444e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836095e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380446e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836097e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2398361e-05, Final residual = 3.9746262e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9754811e-09, Final residual = 1.4435509e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380408e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.083602e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380406e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836019e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8324575e-05, Final residual = 8.5027886e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5009181e-09, Final residual = 8.3843682e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380444e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836094e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380445e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836096e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1525923e-05, Final residual = 4.5149429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5162465e-09, Final residual = 3.0541561e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380408e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836021e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380406e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836019e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7878472e-05, Final residual = 4.6758913e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6739205e-09, Final residual = 5.7119086e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380444e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836094e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063649531 0 0.76884526 water fraction, min, max = 0.053389417 2.0380445e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06361829 0 0.76884526 water fraction, min, max = 0.053420659 2.0836096e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1248778e-05, Final residual = 6.9817231e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9822553e-09, Final residual = 7.5304321e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 732.21 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.028716277 max: 0.61425406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011975494 -> dtInletScale=501.02318 fluxAdjustedLocalCo dtLocalScale=0.97679453, dtInletScale=501.02318 -> dtScale=0.97679453 deltaT = 1.8749271 Time = 841.65 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 = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1290412e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1754027e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309188e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773162e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005980924, Final residual = 5.9012385e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8777109e-08, Final residual = 4.525547e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309617e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773661e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309626e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773671e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012975709, Final residual = 8.0834872e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0868899e-09, Final residual = 6.7529708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309615e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773648e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309615e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773648e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8352508e-05, Final residual = 6.9568914e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9566686e-09, Final residual = 4.5733048e-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 = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309646e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309648e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773713e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.072418e-05, Final residual = 1.2741842e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744494e-08, Final residual = 1.683097e-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 = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309617e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309616e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773649e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5060107e-05, Final residual = 4.9367919e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9374876e-09, Final residual = 7.0658489e-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 = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309646e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309648e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773712e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368546e-05, Final residual = 8.4373402e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4388442e-09, Final residual = 7.9217879e-10, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309617e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309616e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.177365e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533593e-05, Final residual = 9.505055e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5033784e-09, Final residual = 7.0045292e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309646e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309648e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773712e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5553812e-05, Final residual = 1.0787129e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790045e-08, Final residual = 9.9679425e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309617e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309615e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773649e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111013e-05, Final residual = 8.7030513e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.701296e-09, Final residual = 7.8295179e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309646e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063587777 0 0.76884526 water fraction, min, max = 0.053451171 2.1309648e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063557265 0 0.76884526 water fraction, min, max = 0.053481683 2.1773712e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284098e-05, Final residual = 1.1956373e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959265e-08, Final residual = 4.5365624e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 735.03 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.028137885 max: 0.59492851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011695927 -> dtInletScale=512.99909 fluxAdjustedLocalCo dtLocalScale=1.0085245, dtInletScale=512.99909 -> dtScale=1.0085245 deltaT = 1.8907929 Time = 843.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2251241e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2738601e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271094e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2758837e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060495365, Final residual = 5.515179e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4929968e-08, Final residual = 5.4095366e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271569e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.227158e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759417e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012591851, Final residual = 1.1434563e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439224e-08, Final residual = 1.737663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271574e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759403e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271574e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759403e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3760719e-05, Final residual = 4.9797632e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9805316e-09, Final residual = 5.5091134e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271603e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759461e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759462e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5759116e-05, Final residual = 5.9037956e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9041269e-09, Final residual = 8.2708106e-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 = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271577e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759409e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271576e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759407e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0901277e-05, Final residual = 2.7941581e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7938562e-08, Final residual = 2.7223623e-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 = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271603e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759461e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759463e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323965e-05, Final residual = 9.7663842e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.7673061e-09, Final residual = 6.7661694e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271578e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.275941e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271576e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759408e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229397e-05, Final residual = 1.753278e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7529843e-08, Final residual = 8.8880212e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271603e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759461e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759462e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0451844e-05, Final residual = 1.6067479e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070776e-08, Final residual = 6.4808674e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271578e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.275941e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271577e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759409e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8805879e-05, Final residual = 1.9204099e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9202915e-08, Final residual = 4.9817851e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271603e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759461e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063526495 0 0.76884526 water fraction, min, max = 0.053512454 2.2271604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063495724 0 0.76884526 water fraction, min, max = 0.053543224 2.2759462e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182473e-05, Final residual = 1.6103831e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.610666e-08, Final residual = 3.1208424e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 738.03 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.02846378 max: 0.54306489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011794899 -> dtInletScale=508.69446 fluxAdjustedLocalCo dtLocalScale=1.1048403, dtInletScale=508.69446 -> dtScale=1.1048403 deltaT = 2.0887112 Time = 845.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3309441e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3871899e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3334662e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3897654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066151249, Final residual = 3.4532119e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4379185e-08, Final residual = 3.2347272e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335321e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898437e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335337e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898454e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014388426, Final residual = 1.0757033e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763644e-08, Final residual = 7.0881712e-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 = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335342e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898464e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335343e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898464e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.76193e-05, Final residual = 6.9520162e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9519072e-09, Final residual = 9.86009e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335366e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335367e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898512e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648023e-05, Final residual = 7.5081882e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5081638e-09, Final residual = 7.9105889e-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 = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335342e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898463e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335341e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898461e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534001e-05, Final residual = 5.9486888e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.9487916e-09, Final residual = 4.1669044e-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 = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335367e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898514e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898515e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060281e-05, Final residual = 4.3092898e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3103036e-09, Final residual = 3.7855093e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335343e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898464e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335342e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898463e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129893e-05, Final residual = 2.8884772e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8873347e-09, Final residual = 4.0421061e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335367e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335368e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898514e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890299e-05, Final residual = 5.8525239e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8542356e-09, Final residual = 3.1801798e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335344e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898465e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335342e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898464e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594919e-05, Final residual = 8.3496376e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3497027e-09, Final residual = 2.047294e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335367e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461733 0 0.76884526 water fraction, min, max = 0.053577215 2.3335368e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063427741 0 0.76884526 water fraction, min, max = 0.053611207 2.3898514e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616123e-05, Final residual = 6.7163657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7175377e-09, Final residual = 3.7885889e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 740.36 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.031573516 max: 0.4752373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029528 -> dtInletScale=460.4925 fluxAdjustedLocalCo dtLocalScale=1.2625272, dtInletScale=460.4925 -> dtScale=1.2625272 deltaT = 2.3521911 Time = 847.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.454704e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5212091e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4580484e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5246332e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072644711, Final residual = 2.9729904e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9582733e-08, Final residual = 7.7073226e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 -2.0518272e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 -1.4065016e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581479e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.52475e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016878817, Final residual = 8.7517257e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.756315e-09, Final residual = 3.3642422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581477e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247494e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581477e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247494e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5939473e-05, Final residual = 3.8120381e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117152e-09, Final residual = 1.6640608e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581499e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247539e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.45815e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.524754e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1740171e-05, Final residual = 3.5757591e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757728e-09, Final residual = 2.5786325e-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 = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581475e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247489e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581473e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247488e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511864e-05, Final residual = 6.5486092e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.5492995e-09, Final residual = 2.3715602e-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 = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581501e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581503e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247545e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384111e-05, Final residual = 4.5312476e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5315896e-09, Final residual = 4.6843659e-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 = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581475e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.524749e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581474e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247489e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477672e-05, Final residual = 7.445985e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4457784e-09, Final residual = 3.5070125e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581501e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247542e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581502e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247544e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536762e-05, Final residual = 6.1480123e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1485118e-09, Final residual = 3.3790557e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581476e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247491e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581474e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.524749e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1338445e-05, Final residual = 7.9871751e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9870854e-09, Final residual = 5.1980002e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581501e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247542e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063389462 0 0.76884526 water fraction, min, max = 0.053649486 2.4581502e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063351183 0 0.76884526 water fraction, min, max = 0.053687765 2.5247544e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1709107e-05, Final residual = 4.7231644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7230085e-09, Final residual = 1.6198009e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 742.49 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.035672553 max: 0.45672018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014673134 -> dtInletScale=408.9106 fluxAdjustedLocalCo dtLocalScale=1.3137147, dtInletScale=408.9106 -> dtScale=1.3137147 deltaT = 2.6611447 Time = 850.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6020211e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6815083e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6065219e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6861302e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079369819, Final residual = 5.2274478e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1985174e-08, Final residual = 7.0681038e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 -1.5266593e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 -1.2849146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066685e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6862982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021734422, Final residual = 1.3835279e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845894e-08, Final residual = 2.8834574e-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 = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6862921e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.686292e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2412065e-05, Final residual = 5.1111981e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1104091e-09, Final residual = 2.4893168e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066698e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6863009e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066701e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6863012e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7154845e-05, Final residual = 1.5782132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777522e-09, Final residual = 3.4773055e-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 = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6862917e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.606665e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6862914e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7690198e-05, Final residual = 9.5910271e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5884446e-09, Final residual = 5.2952315e-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 = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066696e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6863006e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6863009e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.034634e-05, Final residual = 8.423143e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4256833e-09, Final residual = 6.6706492e-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 = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066652e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6862915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.606665e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6862912e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6351832e-05, Final residual = 9.6164835e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6143834e-09, Final residual = 1.2634269e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6863004e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066698e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6863007e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1104874e-05, Final residual = 4.0985762e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0984499e-09, Final residual = 2.1382166e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066652e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6862913e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066649e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.686291e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6879696e-05, Final residual = 3.1585543e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584689e-09, Final residual = 3.4875703e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6863002e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063307876 0 0.76884526 water fraction, min, max = 0.053731072 2.6066697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264569 0 0.76884526 water fraction, min, max = 0.053774379 2.6863005e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.101649e-05, Final residual = 5.0347043e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0357503e-09, Final residual = 3.6100137e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 744.89 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.04062838 max: 0.52488385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016600408 -> dtInletScale=361.4369 fluxAdjustedLocalCo dtLocalScale=1.14311, dtInletScale=361.4369 -> dtScale=1.14311 deltaT = 2.9645951 Time = 853.607 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 = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7775516e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8717139e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.783461e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8777997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088100461, Final residual = 7.5790535e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5321788e-08, Final residual = 9.0977119e-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 = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836624e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780264e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836692e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780334e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025493073, Final residual = 1.3833287e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846137e-08, Final residual = 3.3372094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836613e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836608e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780169e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8871304e-05, Final residual = 7.5900939e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.5886309e-09, Final residual = 4.558995e-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 = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836682e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780318e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836687e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3268862e-05, Final residual = 4.1358661e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1372222e-09, Final residual = 4.2781731e-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 = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836614e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780175e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836609e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.878017e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7595562e-05, Final residual = 3.0147081e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0146506e-09, Final residual = 1.7320956e-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 = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836676e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780306e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836681e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780311e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1280004e-05, Final residual = 3.5943688e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5953315e-09, Final residual = 3.6762911e-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 = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836616e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780181e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836612e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780176e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3791498e-05, Final residual = 6.6208138e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6180806e-09, Final residual = 6.3315655e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836674e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780302e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836679e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780307e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.997467e-05, Final residual = 8.7742498e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7770998e-09, Final residual = 8.696932e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836616e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780181e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836612e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780176e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6323698e-05, Final residual = 3.8251156e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.823937e-09, Final residual = 3.5698901e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836674e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780301e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063216324 0 0.76884526 water fraction, min, max = 0.053822625 2.7836678e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168078 0 0.76884526 water fraction, min, max = 0.05387087 2.8780305e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133752e-05, Final residual = 3.0039266e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060141e-09, Final residual = 2.2546368e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 747.16 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.045505785 max: 0.65054662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018493353 -> dtInletScale=324.44089 fluxAdjustedLocalCo dtLocalScale=0.92230131, dtInletScale=324.44089 -> dtScale=0.92230131 deltaT = 2.7340593 Time = 856.341 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 = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9678206e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0602421e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9731556e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0657234e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083380191, Final residual = 5.1467802e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1170509e-08, Final residual = 6.2771173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 -4.2255036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 -3.852094e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733217e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0659048e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002216988, Final residual = 2.1114461e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1135387e-08, Final residual = 3.289363e-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 = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733165e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0658942e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733162e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0658939e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4875608e-05, Final residual = 8.556089e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5551088e-09, Final residual = 2.051394e-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 = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733236e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0659088e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.973324e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0659092e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552231e-05, Final residual = 4.1493361e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.150032e-09, Final residual = 2.3479259e-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 = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733176e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0658963e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733172e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0658959e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4652751e-05, Final residual = 1.9139877e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137485e-08, Final residual = 1.7328941e-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 = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733232e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.065908e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733236e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0659084e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7451168e-05, Final residual = 8.7405907e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7416927e-09, Final residual = 4.3145889e-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 = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733178e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0658967e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0658963e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0492137e-05, Final residual = 9.1553107e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1544611e-09, Final residual = 1.090615e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733231e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0659078e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733235e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0659082e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6007857e-05, Final residual = 5.5835678e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5862107e-09, Final residual = 8.860501e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733178e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0658967e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0658963e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9827999e-05, Final residual = 8.5762767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5755065e-09, Final residual = 6.5792029e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733231e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.0659076e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123585 0 0.76884526 water fraction, min, max = 0.053915364 2.9733234e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079091 0 0.76884526 water fraction, min, max = 0.053959857 3.065908e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5784404e-05, Final residual = 9.8743342e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.876295e-09, Final residual = 8.6617757e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 749.63 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.042199349 max: 0.56666707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017055255 -> dtInletScale=351.79774 fluxAdjustedLocalCo dtLocalScale=1.0588228, dtInletScale=351.79774 -> dtScale=1.0588228 deltaT = 2.8944328 Time = 859.236 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 = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1667846e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2707794e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1731113e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2772891e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085499835, Final residual = 7.1904011e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1465001e-08, Final residual = 3.0040552e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031987 0 0.76884526 water fraction, min, max = 0.054006961 -8.5755187e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 -5.963862e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031987 0 0.76884526 water fraction, min, max = 0.054006961 3.1733147e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2775074e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023344684, Final residual = 1.8077875e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8097948e-08, Final residual = 7.7732061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031987 0 0.76884526 water fraction, min, max = 0.054006961 3.1733105e-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 = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2774987e-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 = 0.063031987 0 0.76884526 water fraction, min, max = 0.054006961 3.1733102e-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 = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2774984e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4096315e-05, Final residual = 2.9987563e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991843e-09, Final residual = 4.0835492e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733169e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2775119e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2775123e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6504364e-05, Final residual = 5.0182492e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.0200698e-09, Final residual = 3.7450426e-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 = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733109e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2774994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733105e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.277499e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4444531e-05, Final residual = 6.5730184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5728796e-09, Final residual = 7.8041205e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733165e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.277511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733169e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2775114e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.529113e-05, Final residual = 6.1185094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.119554e-09, Final residual = 5.2793061e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733114e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2775004e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733111e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9283356e-05, Final residual = 6.3840715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3851114e-09, Final residual = 1.9659745e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733164e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2775107e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733167e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.277511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3204143e-05, Final residual = 5.7511549e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7524176e-09, Final residual = 4.3348009e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733115e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2775006e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733112e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2775002e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8262089e-05, Final residual = 7.7685908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7691725e-09, Final residual = 5.3882296e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733162e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2775103e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031988 0 0.76884526 water fraction, min, max = 0.054006961 3.1733165e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984884 0 0.76884526 water fraction, min, max = 0.054054064 3.2775106e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2757625e-05, Final residual = 5.4646608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4669744e-09, Final residual = 4.7876035e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 752.05 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.044873299 max: 0.61695992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018055676 -> dtInletScale=332.30548 fluxAdjustedLocalCo dtLocalScale=0.97251049, dtInletScale=332.30548 -> dtScale=0.97251049 deltaT = 2.8142524 Time = 862.05 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 = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.381939e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4894937e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3882793e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4960117e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082401457, Final residual = 3.3544527e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.334768e-08, Final residual = 5.2355666e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884614e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4961982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884664e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962035e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022915975, Final residual = 9.9686801e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.9800324e-09, Final residual = 1.2973379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884649e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962004e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884649e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962003e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3109371e-05, Final residual = 6.4083719e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4079476e-09, Final residual = 1.2126971e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.49621e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.38847e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962103e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5255478e-05, Final residual = 8.1389671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1417041e-09, Final residual = 4.1214111e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884657e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962016e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962013e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3480109e-05, Final residual = 5.4212587e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4222396e-09, Final residual = 7.6043373e-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 = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.49621e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.38847e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962103e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2458968e-05, Final residual = 9.6704956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6729043e-09, Final residual = 8.7646517e-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 = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884657e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962017e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962014e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8126926e-05, Final residual = 3.4525304e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4528905e-09, Final residual = 4.6327902e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884698e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962101e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884701e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962104e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9769032e-05, Final residual = 7.0188949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0192757e-09, Final residual = 3.9717218e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884658e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962019e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884656e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962016e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6666627e-05, Final residual = 6.0685155e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0681267e-09, Final residual = 8.0801664e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.3884697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962099e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939085 0 0.76884526 water fraction, min, max = 0.054099863 3.38847e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893287 0 0.76884526 water fraction, min, max = 0.054145662 3.4962102e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314345e-05, Final residual = 5.7855168e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7864296e-09, Final residual = 1.8786057e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 754.91 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.043908659 max: 0.7980897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017555505 -> dtInletScale=341.77314 fluxAdjustedLocalCo dtLocalScale=0.7517952, dtInletScale=341.77314 -> dtScale=0.7517952 deltaT = 2.1154774 Time = 864.166 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 = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5796154e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6648904e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5833943e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6687486e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064025503, Final residual = 5.0077495e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9859384e-08, Final residual = 4.9037667e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834731e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.668827e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834747e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688286e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014143688, Final residual = 4.4650896e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.469069e-09, Final residual = 8.3827147e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834731e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688255e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834731e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688255e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5272054e-05, Final residual = 8.4532602e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527811e-09, Final residual = 1.0419368e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834764e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688321e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834766e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688322e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122027e-05, Final residual = 2.2097766e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2105703e-09, Final residual = 4.306386e-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 = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834736e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688263e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834734e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688261e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8417381e-05, Final residual = 5.5568535e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5577908e-09, Final residual = 4.5258997e-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 = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834764e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.668832e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834765e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688322e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144607e-05, Final residual = 5.778357e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7788812e-09, Final residual = 1.5560148e-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 = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834737e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688266e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834736e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688265e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4868479e-05, Final residual = 6.1723279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1718521e-09, Final residual = 4.7349639e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834764e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688321e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834765e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688322e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4831215e-05, Final residual = 2.0263105e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.027809e-09, Final residual = 3.8493765e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834739e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688268e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834737e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688267e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3343059e-05, Final residual = 2.559672e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5609953e-09, Final residual = 6.8259117e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834763e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.6688319e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285886 0 0.76884526 water fraction, min, max = 0.054180089 3.5834765e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824433 0 0.76884526 water fraction, min, max = 0.054214515 3.668832e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708784e-05, Final residual = 5.6603906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6609344e-09, Final residual = 6.3922883e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 757.37 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.033093534 max: 0.5576786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013196497 -> dtInletScale=454.6661 fluxAdjustedLocalCo dtLocalScale=1.0758885, dtInletScale=454.6661 -> dtScale=1.0758885 deltaT = 2.2755346 Time = 866.441 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 = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7626982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8588213e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7672631e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.863489e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067362062, Final residual = 4.3484969e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3289013e-08, Final residual = 5.1316521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673619e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635839e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673639e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.863586e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014833839, Final residual = 1.4362029e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372176e-08, Final residual = 2.6447818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673637e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635855e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673637e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635856e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.217146e-05, Final residual = 6.5450205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5443995e-09, Final residual = 4.7552268e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635913e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673668e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9895272e-05, Final residual = 4.1207273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1216623e-09, Final residual = 5.1659778e-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 = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673639e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635857e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673637e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635856e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5386886e-05, Final residual = 4.4369257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4369256e-09, Final residual = 3.3921151e-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 = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635913e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673667e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635914e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240466e-05, Final residual = 3.6393051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6400962e-09, Final residual = 4.526859e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673639e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635858e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673638e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635857e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190778e-05, Final residual = 3.7875041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7869433e-09, Final residual = 4.0670344e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635912e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673667e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635914e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150303e-05, Final residual = 3.4978562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4986325e-09, Final residual = 2.3966965e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.767364e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635861e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673639e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635859e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747546e-05, Final residual = 9.0653081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0649676e-09, Final residual = 1.8993346e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635913e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787401 0 0.76884526 water fraction, min, max = 0.054251547 3.7673667e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750369 0 0.76884526 water fraction, min, max = 0.054288579 3.8635915e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082488e-05, Final residual = 8.4755993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4751646e-09, Final residual = 1.7143628e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 759.77 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.035704911 max: 0.56643782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014194945 -> dtInletScale=422.68567 fluxAdjustedLocalCo dtLocalScale=1.0592513, dtInletScale=422.68567 -> dtScale=1.0592513 deltaT = 2.4103335 Time = 868.851 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 = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9679604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0749792e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9733234e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0804698e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070085105, Final residual = 4.7297142e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7076408e-08, Final residual = 6.335198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734434e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805824e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.973446e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.080585e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016005011, Final residual = 7.7846982e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7896022e-09, Final residual = 2.4177452e-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 = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734484e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805899e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734486e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796444e-05, Final residual = 7.2538624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2539133e-09, Final residual = 2.0868557e-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 = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734515e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805959e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734516e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.080596e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5895924e-05, Final residual = 4.3361855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3365794e-09, Final residual = 9.130422e-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 = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734488e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805903e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734487e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805902e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351863e-05, Final residual = 6.4885726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4884087e-09, Final residual = 6.6744907e-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 = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734514e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805957e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734515e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805958e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450681e-05, Final residual = 9.7102567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7102126e-09, Final residual = 3.5598726e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734491e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.080591e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.973449e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805909e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029711e-05, Final residual = 4.9569041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9576825e-09, Final residual = 1.1698317e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734512e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805954e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734514e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805955e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75995e-05, Final residual = 8.3508654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3508666e-09, Final residual = 2.1402786e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734492e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805912e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734491e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805911e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047133e-05, Final residual = 8.6658814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6655148e-09, Final residual = 2.1310789e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734512e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805952e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711144 0 0.76884526 water fraction, min, max = 0.054327804 3.9734513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671919 0 0.76884526 water fraction, min, max = 0.05436703 4.0805953e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135854e-05, Final residual = 6.9192914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9191289e-09, Final residual = 1.3614363e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 761.83 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.037951337 max: 0.61609042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015035831 -> dtInletScale=399.04679 fluxAdjustedLocalCo dtLocalScale=0.97388302, dtInletScale=399.04679 -> dtScale=0.97388302 deltaT = 2.3468747 Time = 871.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1875607e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.2971619e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1928931e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3026174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068204959, Final residual = 1.8857893e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8773057e-08, Final residual = 3.337638e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930084e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.302725e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930108e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3027274e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015024923, Final residual = 1.032325e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329165e-08, Final residual = 5.1894766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930144e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3027346e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930146e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3027348e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8293111e-05, Final residual = 5.8369865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.835997e-09, Final residual = 4.129748e-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 = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930152e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.302736e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930153e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.302736e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4979254e-05, Final residual = 5.2800326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2810165e-09, Final residual = 8.9860085e-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 = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930145e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3027346e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930145e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3027346e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053616e-05, Final residual = 3.5640374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5636871e-09, Final residual = 7.5899072e-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 = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930151e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3027358e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930151e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3027358e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287184e-05, Final residual = 4.1559386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1554106e-09, Final residual = 2.2688657e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930147e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.302735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930147e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.302735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442483e-05, Final residual = 3.4797823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798352e-09, Final residual = 6.1567997e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.193015e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3027355e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.193015e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3027356e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789049e-05, Final residual = 3.6563774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6577413e-09, Final residual = 9.9722981e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930147e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.302735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930147e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.302735e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616129e-05, Final residual = 4.4185658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4186684e-09, Final residual = 1.526031e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.1930149e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3027354e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633726 0 0.76884526 water fraction, min, max = 0.054405222 4.193015e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595533 0 0.76884526 water fraction, min, max = 0.054443415 4.3027354e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279018e-05, Final residual = 4.2048863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2056091e-09, Final residual = 2.6722174e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 763.83 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.037091373 max: 0.61083316 fluxAdjustedLocalCo inlet-based: CoInlet=0.001463997 -> dtInletScale=409.83691 fluxAdjustedLocalCo dtLocalScale=0.98226494, dtInletScale=409.83691 -> dtScale=0.98226494 deltaT = 2.3051736 Time = 873.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4131573e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5262434e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4185459e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5317539e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066934122, Final residual = 1.8157665e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078491e-08, Final residual = 8.5597033e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 -5.9237014e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 -5.1489404e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186628e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318635e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014702905, Final residual = 1.076078e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765281e-08, Final residual = 2.6513883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186664e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318707e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6567303e-05, Final residual = 6.4805876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4823833e-09, Final residual = 5.0927546e-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 = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186663e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318702e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186662e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318702e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902019e-05, Final residual = 2.8539873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8544104e-09, Final residual = 4.237895e-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 = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186664e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318706e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186665e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318706e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901614e-05, Final residual = 5.3248719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3250753e-09, Final residual = 1.6419591e-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 = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186662e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318701e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186662e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318701e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286661e-05, Final residual = 3.8273914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8279286e-09, Final residual = 7.4410791e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484275e-05, Final residual = 2.783362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844416e-09, Final residual = 6.9854209e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186661e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186661e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900618e-05, Final residual = 3.0658642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0660764e-09, Final residual = 6.8416147e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732193e-05, Final residual = 5.5220579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5216473e-09, Final residual = 5.5369736e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186661e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062558019 0 0.76884526 water fraction, min, max = 0.054480929 4.4186661e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520505 0 0.76884526 water fraction, min, max = 0.054518443 4.5318699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409126e-05, Final residual = 5.8449618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8453519e-09, Final residual = 6.2881648e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 765.89 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.036598298 max: 0.6039048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014379835 -> dtInletScale=417.25095 fluxAdjustedLocalCo dtLocalScale=0.99353408, dtInletScale=417.25095 -> dtScale=0.99353408 deltaT = 2.2902317 Time = 875.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6470496e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7649818e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6526163e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7706733e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065687128, Final residual = 3.7871277e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7705739e-08, Final residual = 7.7307893e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 -1.7690323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 -1.162121e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527407e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7707949e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014258502, Final residual = 6.0599862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.063928e-09, Final residual = 9.1116753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527451e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708036e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527454e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708039e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174105e-05, Final residual = 5.5846904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5858978e-09, Final residual = 1.8978042e-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 = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.652745e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708031e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527449e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.770803e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782063e-05, Final residual = 9.9671973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9671919e-09, Final residual = 1.7998582e-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 = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527452e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708037e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527453e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708037e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8054788e-05, Final residual = 9.4723517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4733682e-09, Final residual = 1.7843461e-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 = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527448e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708028e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527448e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708027e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.652331e-05, Final residual = 1.7542323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554541e-09, Final residual = 5.6390121e-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 = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527453e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708039e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527454e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708039e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941951e-05, Final residual = 2.836668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8362215e-09, Final residual = 2.9247733e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527447e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527447e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708026e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218809e-05, Final residual = 3.7753828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7754359e-09, Final residual = 5.4275393e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527454e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708039e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527454e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.770804e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309417e-05, Final residual = 3.6134489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6145194e-09, Final residual = 5.3931926e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527446e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708024e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483234 0 0.76884526 water fraction, min, max = 0.054555714 4.6527446e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062445964 0 0.76884526 water fraction, min, max = 0.054592985 4.7708024e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766738e-05, Final residual = 4.1254475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1254141e-09, Final residual = 4.0390413e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 768.1 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.036483927 max: 0.60020181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014286627 -> dtInletScale=419.97318 fluxAdjustedLocalCo dtLocalScale=0.99966376, dtInletScale=419.97318 -> dtScale=0.99966376 deltaT = 2.2892081 Time = 878.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8916238e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0153227e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8974431e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.021272e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064677444, Final residual = 5.3086822e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2857794e-08, Final residual = 3.6553661e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975713e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0213986e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975741e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214016e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014344712, Final residual = 9.2383032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2435426e-09, Final residual = 9.6838521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975765e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214061e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975766e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214062e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7170607e-05, Final residual = 4.9958213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9953715e-09, Final residual = 1.236205e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975777e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214085e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975778e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214086e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191041e-05, Final residual = 8.1766444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1765408e-09, Final residual = 2.4607812e-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 = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975774e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214077e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975773e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214077e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088159e-05, Final residual = 2.3576053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3583657e-09, Final residual = 1.6953521e-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 = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975774e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214078e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975774e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214078e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973553e-05, Final residual = 2.1039032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.106115e-09, Final residual = 5.2509141e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975776e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214082e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975776e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214082e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878737e-05, Final residual = 2.1739915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758981e-09, Final residual = 5.2817753e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214074e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214074e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021779e-05, Final residual = 2.3776298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3797102e-09, Final residual = 5.426893e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975777e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214084e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975777e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214084e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660617e-05, Final residual = 2.4681204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4692955e-09, Final residual = 5.9111339e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214074e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062408709 0 0.76884526 water fraction, min, max = 0.054630239 4.8975771e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062371455 0 0.76884526 water fraction, min, max = 0.054667493 5.0214073e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153319e-05, Final residual = 2.6929584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936145e-09, Final residual = 6.9398527e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 770.2 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.036587382 max: 0.60352086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014280242 -> dtInletScale=420.16096 fluxAdjustedLocalCo dtLocalScale=0.99416613, dtInletScale=420.16096 -> dtScale=0.99416613 deltaT = 2.2754759 Time = 880.358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1474222e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2764114e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1534368e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2825593e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006355631, Final residual = 4.3110867e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2929424e-08, Final residual = 2.3121854e-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 = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535678e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826881e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535706e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.282691e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001422456, Final residual = 8.0502996e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0564082e-09, Final residual = 2.7800449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535736e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741554 5.2826968e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535737e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741554 5.282697e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6502798e-05, Final residual = 5.0902969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903227e-09, Final residual = 9.0795634e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535755e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2827006e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535756e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2827007e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3921782e-05, Final residual = 7.800456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8004985e-09, Final residual = 1.8170405e-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 = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535746e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826988e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535746e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088175e-05, Final residual = 5.5283681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5290736e-09, Final residual = 1.1413975e-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 = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535751e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535751e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826997e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270231e-05, Final residual = 3.3945788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3946849e-09, Final residual = 7.2971114e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535749e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535749e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647581e-05, Final residual = 2.1334015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.134515e-09, Final residual = 5.3747409e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535749e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535749e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101956e-05, Final residual = 1.4638397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647339e-09, Final residual = 1.2611633e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.153575e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826996e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.153575e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826996e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.331853e-05, Final residual = 1.6634374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638285e-09, Final residual = 5.7417929e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535748e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826991e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334424 0 0.76884526 water fraction, min, max = 0.054704524 5.1535748e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297394 0 0.76884526 water fraction, min, max = 0.054741555 5.2826991e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147893e-05, Final residual = 6.0848198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0835816e-09, Final residual = 7.0301581e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 772.53 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.03644296 max: 0.60733647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014194579 -> dtInletScale=422.69657 fluxAdjustedLocalCo dtLocalScale=0.98792025, dtInletScale=422.69657 -> dtScale=0.98792025 deltaT = 2.2475069 Time = 882.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4132424e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5468202e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4193777e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5530893e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062657087, Final residual = 3.8410928e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8253759e-08, Final residual = 9.9560961e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195032e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532066e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195056e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532091e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013730168, Final residual = 1.2475173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482821e-08, Final residual = 2.8569878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195096e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.553217e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195098e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532173e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3343307e-05, Final residual = 7.2600894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2608861e-09, Final residual = 1.3273127e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195102e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.553218e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195102e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.553218e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286807e-05, Final residual = 7.890496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8919081e-09, Final residual = 1.6557321e-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 = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195097e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532169e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195096e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532169e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818132e-05, Final residual = 6.7637247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7658454e-09, Final residual = 1.7309118e-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 = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195101e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532177e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195101e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532178e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.428876e-05, Final residual = 6.8448082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8448719e-09, Final residual = 1.4671373e-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 = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195098e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532171e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195097e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532171e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819006e-05, Final residual = 6.5747611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5760495e-09, Final residual = 1.4717261e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195099e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532175e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.41951e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532175e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580441e-05, Final residual = 7.1743778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1750149e-09, Final residual = 1.3725443e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195098e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532172e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195098e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532172e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818054e-05, Final residual = 6.7237295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239434e-09, Final residual = 1.337004e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195099e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260818 0 0.76884526 water fraction, min, max = 0.05477813 5.4195099e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224243 0 0.76884526 water fraction, min, max = 0.054814706 5.5532174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865386e-05, Final residual = 7.3302876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3305403e-09, Final residual = 1.289874e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 774.73 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.036115934 max: 0.61769224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014020107 -> dtInletScale=427.9568 fluxAdjustedLocalCo dtLocalScale=0.97135752, dtInletScale=427.9568 -> dtScale=0.97135752 deltaT = 2.1828132 Time = 884.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6860901e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8219538e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6921354e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8281269e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061354218, Final residual = 3.4010607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3876461e-08, Final residual = 2.3296009e-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 = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922559e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282403e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922582e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282426e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012328636, Final residual = 7.6233515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6273646e-09, Final residual = 1.9384532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922641e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282544e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922644e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282547e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7354452e-05, Final residual = 8.8859407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8852955e-09, Final residual = 1.4583646e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282566e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282566e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022308e-05, Final residual = 3.3347208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3347176e-09, Final residual = 7.1920388e-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 = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922646e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282551e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922646e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282551e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.288132e-05, Final residual = 4.2525715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2524828e-09, Final residual = 1.1607162e-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 = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282564e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282564e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695531e-05, Final residual = 3.9666694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9665155e-09, Final residual = 1.1588135e-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 = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922647e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282552e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922647e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282552e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575603e-05, Final residual = 4.0299772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304831e-09, Final residual = 1.2536977e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922652e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381577e-05, Final residual = 3.8627921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.862078e-09, Final residual = 1.2524658e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922647e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282552e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922647e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282552e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8121847e-06, Final residual = 3.9633226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9633584e-09, Final residual = 1.3395208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922652e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218872 0 0.76884526 water fraction, min, max = 0.054850228 5.6922653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153197 0 0.76884526 water fraction, min, max = 0.054885751 5.8282563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8577204e-06, Final residual = 3.8182742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8194535e-09, Final residual = 1.4726936e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 776.87 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.035199654 max: 0.61975347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013616543 -> dtInletScale=440.64048 fluxAdjustedLocalCo dtLocalScale=0.96812689, dtInletScale=440.64048 -> dtScale=0.96812689 deltaT = 2.1129668 Time = 886.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.9628543e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.100377e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.9687635e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.1064067e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060679951, Final residual = 3.1829286e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1703279e-08, Final residual = 8.6211016e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.9688737e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.1065067e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.9688755e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.1065086e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011530801, Final residual = 2.0082113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0095097e-09, Final residual = 3.1081409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.9688766e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.1065106e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.9688766e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.1065107e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3666355e-05, Final residual = 2.9737005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9763145e-09, Final residual = 1.0787837e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.9688783e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.106514e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.9688784e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.1065141e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756089e-05, Final residual = 8.3664026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3669886e-09, Final residual = 1.5252617e-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 = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.9688771e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.1065116e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.9688771e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.1065115e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8443799e-06, Final residual = 2.9028784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9045717e-09, Final residual = 7.5124876e-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 = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.968878e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.1065134e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118811 0 0.76884526 water fraction, min, max = 0.054920137 5.9688781e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084425 0 0.76884526 water fraction, min, max = 0.054954523 6.1065134e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0020507e-06, Final residual = 2.851778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8536044e-09, Final residual = 8.7581059e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 778.33 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.034246126 max: 0.61881621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013180836 -> dtInletScale=455.20633 fluxAdjustedLocalCo dtLocalScale=0.96959322, dtInletScale=455.20633 -> dtScale=0.96959322 deltaT = 2.0486683 Time = 888.95 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 = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.2428552e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.3820615e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.2486408e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.3879613e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060112033, Final residual = 4.4079265e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3904762e-08, Final residual = 3.9717972e-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 = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.2487341e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.3880337e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.2487353e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.3880349e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010541735, Final residual = 5.4966479e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4987318e-09, Final residual = 6.1568058e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.248742e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.3880483e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.2487423e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.3880487e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1776822e-05, Final residual = 2.5939559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936023e-09, Final residual = 6.1822909e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.2487443e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.3880525e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.2487443e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.3880526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156849e-05, Final residual = 5.0169875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.016758e-09, Final residual = 9.2753184e-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 = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.2487426e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.3880491e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.2487425e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.388049e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6131052e-06, Final residual = 1.8565098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581849e-09, Final residual = 3.5778041e-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 = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.2487436e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.3880511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051085 0 0.76884526 water fraction, min, max = 0.054987863 6.2487436e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017745 0 0.76884526 water fraction, min, max = 0.055021203 6.3880512e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6870264e-06, Final residual = 2.0424939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0432935e-09, Final residual = 5.4012035e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 779.73 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.033272672 max: 0.61809507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012779738 -> dtInletScale=469.49321 fluxAdjustedLocalCo dtLocalScale=0.97072445, dtInletScale=469.49321 -> dtScale=0.97072445 deltaT = 1.9885422 Time = 890.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985384 0 0.76884526 water fraction, min, max = 0.055053564 6.5261062e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953023 0 0.76884526 water fraction, min, max = 0.055085925 6.6669691e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985384 0 0.76884526 water fraction, min, max = 0.055053564 6.5317755e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953023 0 0.76884526 water fraction, min, max = 0.055085925 6.6727467e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058325062, Final residual = 5.6194283e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5975453e-08, Final residual = 5.6107051e-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 = 0.061985384 0 0.76884526 water fraction, min, max = 0.055053564 6.5318595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953023 0 0.76884526 water fraction, min, max = 0.055085925 6.6728063e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985384 0 0.76884526 water fraction, min, max = 0.055053564 6.5318604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953023 0 0.76884526 water fraction, min, max = 0.055085925 6.6728072e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010409625, Final residual = 4.2547587e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2562268e-09, Final residual = 1.8319896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985384 0 0.76884526 water fraction, min, max = 0.055053564 6.5318696e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953023 0 0.76884526 water fraction, min, max = 0.055085925 6.6728258e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985384 0 0.76884526 water fraction, min, max = 0.055053564 6.5318701e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953023 0 0.76884526 water fraction, min, max = 0.055085925 6.6728262e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288984e-05, Final residual = 8.7989836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7999501e-09, Final residual = 1.0294476e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985384 0 0.76884526 water fraction, min, max = 0.055053564 6.5318699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953023 0 0.76884526 water fraction, min, max = 0.055085925 6.6728259e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985384 0 0.76884526 water fraction, min, max = 0.055053564 6.5318699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953023 0 0.76884526 water fraction, min, max = 0.055085925 6.6728259e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9609831e-06, Final residual = 7.5560921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5558891e-09, Final residual = 1.1976224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985384 0 0.76884526 water fraction, min, max = 0.055053564 6.5318695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953023 0 0.76884526 water fraction, min, max = 0.055085925 6.672825e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061985384 0 0.76884526 water fraction, min, max = 0.055053564 6.5318695e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061953023 0 0.76884526 water fraction, min, max = 0.055085925 6.672825e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9018796e-06, Final residual = 1.9107465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105097e-09, Final residual = 5.1942931e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 780.93 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.032406627 max: 0.61802446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012404667 -> dtInletScale=483.68894 fluxAdjustedLocalCo dtLocalScale=0.97083535, dtInletScale=483.68894 -> dtScale=0.97083535 deltaT = 1.9303758 Time = 892.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921608 0 0.76884526 water fraction, min, max = 0.05511734 6.8124369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890194 0 0.76884526 water fraction, min, max = 0.055148754 6.9547981e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921608 0 0.76884526 water fraction, min, max = 0.05511734 6.8179863e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890194 0 0.76884526 water fraction, min, max = 0.055148754 6.9604502e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055622589, Final residual = 4.7897155e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7717922e-08, Final residual = 6.3711393e-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 = 0.061921608 0 0.76884526 water fraction, min, max = 0.05511734 6.8180655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890194 0 0.76884526 water fraction, min, max = 0.055148754 6.9605058e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921608 0 0.76884526 water fraction, min, max = 0.05511734 6.8180663e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890194 0 0.76884526 water fraction, min, max = 0.055148754 6.9605067e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010003727, Final residual = 4.2121135e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2147428e-09, Final residual = 5.5192053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921608 0 0.76884526 water fraction, min, max = 0.05511734 6.8180786e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890194 0 0.76884526 water fraction, min, max = 0.055148754 6.9605313e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921608 0 0.76884526 water fraction, min, max = 0.05511734 6.8180792e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890194 0 0.76884526 water fraction, min, max = 0.055148754 6.9605319e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247512e-05, Final residual = 2.8664023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662399e-09, Final residual = 2.6144209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921608 0 0.76884526 water fraction, min, max = 0.05511734 6.8180776e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890194 0 0.76884526 water fraction, min, max = 0.055148754 6.9605287e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921608 0 0.76884526 water fraction, min, max = 0.05511734 6.8180775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890194 0 0.76884526 water fraction, min, max = 0.055148754 6.9605286e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5622447e-06, Final residual = 3.6300247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6312337e-09, Final residual = 3.6213671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921608 0 0.76884526 water fraction, min, max = 0.05511734 6.8180781e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890194 0 0.76884526 water fraction, min, max = 0.055148754 6.9605298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061921608 0 0.76884526 water fraction, min, max = 0.05511734 6.8180781e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061890194 0 0.76884526 water fraction, min, max = 0.055148754 6.9605298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6129775e-06, Final residual = 9.3168857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3160899e-09, Final residual = 2.4782636e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 782.16 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.03155134 max: 0.6219306 fluxAdjustedLocalCo inlet-based: CoInlet=0.001204182 -> dtInletScale=498.26355 fluxAdjustedLocalCo dtLocalScale=0.96473787, dtInletScale=498.26355 -> dtScale=0.96473787 deltaT = 1.862187 Time = 894.731 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 = 0.061859889 0 0.76884526 water fraction, min, max = 0.055179059 7.1006518e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829584 0 0.76884526 water fraction, min, max = 0.055209364 7.2434289e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859889 0 0.76884526 water fraction, min, max = 0.055179059 7.1060095e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829584 0 0.76884526 water fraction, min, max = 0.055209364 7.248882e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052972275, Final residual = 1.5569944e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516216e-08, Final residual = 3.2665957e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859889 0 0.76884526 water fraction, min, max = 0.055179059 7.1060885e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829584 0 0.76884526 water fraction, min, max = 0.055209364 7.2489447e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859889 0 0.76884526 water fraction, min, max = 0.055179059 7.1060896e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829584 0 0.76884526 water fraction, min, max = 0.055209364 7.2489458e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.61298e-05, Final residual = 5.6699712e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6731923e-09, Final residual = 2.053095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859889 0 0.76884526 water fraction, min, max = 0.055179059 7.1061018e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829584 0 0.76884526 water fraction, min, max = 0.055209364 7.2489703e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859889 0 0.76884526 water fraction, min, max = 0.055179059 7.1061023e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829584 0 0.76884526 water fraction, min, max = 0.055209364 7.2489709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759383e-05, Final residual = 8.7706347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7700852e-09, Final residual = 7.3021428e-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 = 0.061859889 0 0.76884526 water fraction, min, max = 0.055179059 7.1061015e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829584 0 0.76884526 water fraction, min, max = 0.055209364 7.2489692e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859889 0 0.76884526 water fraction, min, max = 0.055179059 7.1061015e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829584 0 0.76884526 water fraction, min, max = 0.055209364 7.2489692e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1942751e-06, Final residual = 9.9217982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.920957e-09, Final residual = 9.6526871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859889 0 0.76884526 water fraction, min, max = 0.055179059 7.1061019e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829584 0 0.76884526 water fraction, min, max = 0.055209364 7.2489699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061859889 0 0.76884526 water fraction, min, max = 0.055179059 7.1061019e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061829584 0 0.76884526 water fraction, min, max = 0.055209364 7.2489699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.355111e-06, Final residual = 4.7620289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7626775e-09, Final residual = 4.5422286e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 783.34 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.030512006 max: 0.61750804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011616454 -> dtInletScale=516.50876 fluxAdjustedLocalCo dtLocalScale=0.97164726, dtInletScale=516.50876 -> dtScale=0.97164726 deltaT = 1.8091416 Time = 896.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800142 0 0.76884526 water fraction, min, max = 0.055238806 7.3903952e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770701 0 0.76884526 water fraction, min, max = 0.055268248 7.5344179e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800142 0 0.76884526 water fraction, min, max = 0.055238806 7.3956351e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770701 0 0.76884526 water fraction, min, max = 0.055268248 7.5397483e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000511153, Final residual = 3.4332782e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4223327e-08, Final residual = 5.4685032e-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 = 0.061800142 0 0.76884526 water fraction, min, max = 0.055238806 7.3957191e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770701 0 0.76884526 water fraction, min, max = 0.055268248 7.539826e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800142 0 0.76884526 water fraction, min, max = 0.055238806 7.3957204e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770701 0 0.76884526 water fraction, min, max = 0.055268248 7.5398273e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9166293e-05, Final residual = 5.0805535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0822423e-09, Final residual = 7.2748496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800142 0 0.76884526 water fraction, min, max = 0.055238806 7.3957305e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770701 0 0.76884526 water fraction, min, max = 0.055268248 7.5398474e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800142 0 0.76884526 water fraction, min, max = 0.055238806 7.3957309e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770701 0 0.76884526 water fraction, min, max = 0.055268248 7.5398478e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042507e-05, Final residual = 3.4464893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470151e-09, Final residual = 8.3495232e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800142 0 0.76884526 water fraction, min, max = 0.055238806 7.3957306e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770701 0 0.76884526 water fraction, min, max = 0.055268248 7.5398472e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800142 0 0.76884526 water fraction, min, max = 0.055238806 7.3957306e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770701 0 0.76884526 water fraction, min, max = 0.055268248 7.5398472e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6932495e-06, Final residual = 9.7946839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7940497e-09, Final residual = 2.3622155e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800142 0 0.76884526 water fraction, min, max = 0.055238806 7.3957305e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770701 0 0.76884526 water fraction, min, max = 0.055268248 7.5398471e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061800142 0 0.76884526 water fraction, min, max = 0.055238806 7.3957305e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061770701 0 0.76884526 water fraction, min, max = 0.055268248 7.5398471e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.026968e-06, Final residual = 5.466561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4664073e-09, Final residual = 5.9949986e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 784.32 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.029731938 max: 0.61114143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011285553 -> dtInletScale=531.65316 fluxAdjustedLocalCo dtLocalScale=0.98176947, dtInletScale=531.65316 -> dtScale=0.98176947 deltaT = 1.7761396 Time = 898.317 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741796 0 0.76884526 water fraction, min, max = 0.055297152 7.6839307e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712891 0 0.76884526 water fraction, min, max = 0.055326057 7.8306066e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741796 0 0.76884526 water fraction, min, max = 0.055297152 7.6891594e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712891 0 0.76884526 water fraction, min, max = 0.055326057 7.8359238e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050725232, Final residual = 2.2366564e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297559e-08, Final residual = 4.2941084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741796 0 0.76884526 water fraction, min, max = 0.055297152 7.6892463e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712891 0 0.76884526 water fraction, min, max = 0.055326057 7.8360092e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741796 0 0.76884526 water fraction, min, max = 0.055297152 7.6892478e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712891 0 0.76884526 water fraction, min, max = 0.055326057 7.8360107e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2205079e-05, Final residual = 9.4357699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4375433e-09, Final residual = 5.195948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741796 0 0.76884526 water fraction, min, max = 0.055297152 7.689255e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712891 0 0.76884526 water fraction, min, max = 0.055326057 7.8360251e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741796 0 0.76884526 water fraction, min, max = 0.055297152 7.6892553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712891 0 0.76884526 water fraction, min, max = 0.055326057 7.8360255e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537408e-05, Final residual = 9.6495866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6495699e-09, Final residual = 1.0407283e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741796 0 0.76884526 water fraction, min, max = 0.055297152 7.6892554e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712891 0 0.76884526 water fraction, min, max = 0.055326057 7.8360256e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741796 0 0.76884526 water fraction, min, max = 0.055297152 7.6892554e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712891 0 0.76884526 water fraction, min, max = 0.055326057 7.8360256e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9038561e-06, Final residual = 6.463238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4637895e-09, Final residual = 1.2396361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741796 0 0.76884526 water fraction, min, max = 0.055297152 7.6892553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712891 0 0.76884526 water fraction, min, max = 0.055326057 7.8360255e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061741796 0 0.76884526 water fraction, min, max = 0.055297152 7.6892553e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061712891 0 0.76884526 water fraction, min, max = 0.055326057 7.8360255e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124753e-06, Final residual = 3.9353875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9352998e-09, Final residual = 6.0891579e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 785.34 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.029297869 max: 0.61414926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011079684 -> dtInletScale=541.53169 fluxAdjustedLocalCo dtLocalScale=0.97696121, dtInletScale=541.53169 -> dtScale=0.97696121 deltaT = 1.7351355 Time = 900.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684654 0 0.76884526 water fraction, min, max = 0.055354294 7.9819846e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656417 0 0.76884526 water fraction, min, max = 0.055382531 8.1305038e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684654 0 0.76884526 water fraction, min, max = 0.055354294 7.9871472e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656417 0 0.76884526 water fraction, min, max = 0.055382531 8.1357516e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050135021, Final residual = 1.9993733e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934493e-08, Final residual = 4.7888547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684654 0 0.76884526 water fraction, min, max = 0.055354294 7.9872344e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656417 0 0.76884526 water fraction, min, max = 0.055382531 8.1358408e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684654 0 0.76884526 water fraction, min, max = 0.055354294 7.9872359e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656417 0 0.76884526 water fraction, min, max = 0.055382531 8.1358424e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5293518e-05, Final residual = 4.4388084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4408301e-09, Final residual = 1.1807401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684654 0 0.76884526 water fraction, min, max = 0.055354294 7.9872426e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656417 0 0.76884526 water fraction, min, max = 0.055382531 8.1358557e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684654 0 0.76884526 water fraction, min, max = 0.055354294 7.9872428e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656417 0 0.76884526 water fraction, min, max = 0.055382531 8.135856e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3485461e-06, Final residual = 9.398892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3988923e-09, Final residual = 9.9230609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684654 0 0.76884526 water fraction, min, max = 0.055354294 7.987243e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656417 0 0.76884526 water fraction, min, max = 0.055382531 8.1358563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061684654 0 0.76884526 water fraction, min, max = 0.055354294 7.987243e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061656417 0 0.76884526 water fraction, min, max = 0.055382531 8.1358563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2412569e-06, Final residual = 6.2892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2893024e-09, Final residual = 4.6519837e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 786.18 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.028704721 max: 0.61145205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010823898 -> dtInletScale=554.32897 fluxAdjustedLocalCo dtLocalScale=0.98127074, dtInletScale=554.32897 -> dtScale=0.98127074 deltaT = 1.7024735 Time = 901.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628711 0 0.76884526 water fraction, min, max = 0.055410237 8.2842272e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061601005 0 0.76884526 water fraction, min, max = 0.055437943 8.4351464e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628711 0 0.76884526 water fraction, min, max = 0.055410237 8.2893651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061601005 0 0.76884526 water fraction, min, max = 0.055437943 8.4403673e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049558888, Final residual = 1.7447731e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396329e-08, Final residual = 4.3618618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628711 0 0.76884526 water fraction, min, max = 0.055410237 8.2894511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061601005 0 0.76884526 water fraction, min, max = 0.055437943 8.4404565e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628711 0 0.76884526 water fraction, min, max = 0.055410237 8.2894526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061601005 0 0.76884526 water fraction, min, max = 0.055437943 8.440458e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9193941e-05, Final residual = 5.2979828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3009816e-09, Final residual = 1.4663399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628711 0 0.76884526 water fraction, min, max = 0.055410237 8.2894558e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061601005 0 0.76884526 water fraction, min, max = 0.055437943 8.4404644e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628711 0 0.76884526 water fraction, min, max = 0.055410237 8.289456e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061601005 0 0.76884526 water fraction, min, max = 0.055437943 8.4404645e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5984319e-06, Final residual = 7.961257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9602284e-09, Final residual = 2.6317318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628711 0 0.76884526 water fraction, min, max = 0.055410237 8.2894563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061601005 0 0.76884526 water fraction, min, max = 0.055437943 8.4404653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061628711 0 0.76884526 water fraction, min, max = 0.055410237 8.2894563e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061601005 0 0.76884526 water fraction, min, max = 0.055437943 8.4404653e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9460714e-06, Final residual = 9.7558177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7546753e-09, Final residual = 7.787819e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 787.11 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.028211245 max: 0.60170358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010620149 -> dtInletScale=564.9638 fluxAdjustedLocalCo dtLocalScale=0.99716873, dtInletScale=564.9638 -> dtScale=0.99716873 deltaT = 1.697383 Time = 903.452 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 = 0.061573382 0 0.76884526 water fraction, min, max = 0.055465566 8.5936059e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545759 0 0.76884526 water fraction, min, max = 0.055493189 8.7493637e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573382 0 0.76884526 water fraction, min, max = 0.055465566 8.5988824e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545759 0 0.76884526 water fraction, min, max = 0.055493189 8.7547251e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048915508, Final residual = 1.6060521e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012791e-08, Final residual = 3.8147396e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573382 0 0.76884526 water fraction, min, max = 0.055465566 8.598968e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545759 0 0.76884526 water fraction, min, max = 0.055493189 8.7548115e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573382 0 0.76884526 water fraction, min, max = 0.055465566 8.5989694e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545759 0 0.76884526 water fraction, min, max = 0.055493189 8.754813e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9973358e-05, Final residual = 8.7191567e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7225199e-09, Final residual = 7.7800493e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573382 0 0.76884526 water fraction, min, max = 0.055465566 8.5989732e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545759 0 0.76884526 water fraction, min, max = 0.055493189 8.7548205e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573382 0 0.76884526 water fraction, min, max = 0.055465566 8.5989734e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545759 0 0.76884526 water fraction, min, max = 0.055493189 8.7548206e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7135433e-06, Final residual = 5.9421951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.942487e-09, Final residual = 8.4191842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573382 0 0.76884526 water fraction, min, max = 0.055465566 8.5989736e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545759 0 0.76884526 water fraction, min, max = 0.055493189 8.754821e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061573382 0 0.76884526 water fraction, min, max = 0.055465566 8.5989736e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061545759 0 0.76884526 water fraction, min, max = 0.055493189 8.754821e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2509581e-06, Final residual = 5.648551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6489472e-09, Final residual = 4.2990125e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 787.92 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.02821255 max: 0.6011968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010588395 -> dtInletScale=566.65813 fluxAdjustedLocalCo dtLocalScale=0.99800931, dtInletScale=566.65813 -> dtScale=0.99800931 deltaT = 1.6940057 Time = 905.146 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 = 0.061518191 0 0.76884526 water fraction, min, max = 0.055520757 8.9130139e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490623 0 0.76884526 water fraction, min, max = 0.055548325 9.0738996e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518191 0 0.76884526 water fraction, min, max = 0.055520757 8.9184428e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490623 0 0.76884526 water fraction, min, max = 0.055548325 9.0794155e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048243983, Final residual = 2.5966596e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888174e-08, Final residual = 4.2071774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518191 0 0.76884526 water fraction, min, max = 0.055520757 8.9185315e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490623 0 0.76884526 water fraction, min, max = 0.055548325 9.0795061e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518191 0 0.76884526 water fraction, min, max = 0.055520757 8.918533e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490623 0 0.76884526 water fraction, min, max = 0.055548325 9.0795076e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0856509e-05, Final residual = 6.4058865e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.4078695e-09, Final residual = 4.9302772e-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 = 0.061518191 0 0.76884526 water fraction, min, max = 0.055520757 8.918538e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490623 0 0.76884526 water fraction, min, max = 0.055548325 9.0795175e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518191 0 0.76884526 water fraction, min, max = 0.055520757 8.9185382e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490623 0 0.76884526 water fraction, min, max = 0.055548325 9.0795177e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4315929e-06, Final residual = 2.6093983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6101865e-09, Final residual = 5.3504138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518191 0 0.76884526 water fraction, min, max = 0.055520757 8.918538e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490623 0 0.76884526 water fraction, min, max = 0.055548325 9.0795174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518191 0 0.76884526 water fraction, min, max = 0.055520757 8.918538e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061490623 0 0.76884526 water fraction, min, max = 0.055548325 9.0795174e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3004404e-06, Final residual = 7.7529206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7519586e-09, Final residual = 3.9538515e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 788.8 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.028250155 max: 0.59977006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010567327 -> dtInletScale=567.78786 fluxAdjustedLocalCo dtLocalScale=1.0003834, dtInletScale=567.78786 -> dtScale=1.0003834 deltaT = 1.6945677 Time = 906.84 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 = 0.061463046 0 0.76884526 water fraction, min, max = 0.055575902 9.2432888e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435469 0 0.76884526 water fraction, min, max = 0.055603479 9.4098435e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463046 0 0.76884526 water fraction, min, max = 0.055575902 9.2489e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435469 0 0.76884526 water fraction, min, max = 0.055603479 9.4155446e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047522477, Final residual = 1.4568223e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4525118e-08, Final residual = 3.3473741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463046 0 0.76884526 water fraction, min, max = 0.055575902 9.2489909e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435469 0 0.76884526 water fraction, min, max = 0.055603479 9.4156366e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463046 0 0.76884526 water fraction, min, max = 0.055575902 9.2489924e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435469 0 0.76884526 water fraction, min, max = 0.055603479 9.4156382e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2792497e-05, Final residual = 9.4447793e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4476585e-09, Final residual = 9.2682204e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463046 0 0.76884526 water fraction, min, max = 0.055575902 9.2489963e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435469 0 0.76884526 water fraction, min, max = 0.055603479 9.4156459e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463046 0 0.76884526 water fraction, min, max = 0.055575902 9.2489965e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435469 0 0.76884526 water fraction, min, max = 0.055603479 9.4156461e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8797581e-06, Final residual = 4.7111185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7120095e-09, Final residual = 8.7706803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463046 0 0.76884526 water fraction, min, max = 0.055575902 9.2489963e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435469 0 0.76884526 water fraction, min, max = 0.055603479 9.4156457e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463046 0 0.76884526 water fraction, min, max = 0.055575902 9.2489962e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061435469 0 0.76884526 water fraction, min, max = 0.055603479 9.4156456e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6050826e-06, Final residual = 8.144384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.144958e-09, Final residual = 3.7245397e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 789.67 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.02830977 max: 0.59859874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010570833 -> dtInletScale=567.59954 fluxAdjustedLocalCo dtLocalScale=1.0023409, dtInletScale=567.59954 -> dtScale=1.0023409 deltaT = 1.6985132 Time = 908.539 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 = 0.061407828 0 0.76884526 water fraction, min, max = 0.05563112 9.5855192e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380187 0 0.76884526 water fraction, min, max = 0.055658762 9.758281e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407828 0 0.76884526 water fraction, min, max = 0.05563112 9.5913418e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380187 0 0.76884526 water fraction, min, max = 0.055658762 9.7641968e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046671473, Final residual = 3.9255683e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9135792e-08, Final residual = 5.084066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407828 0 0.76884526 water fraction, min, max = 0.05563112 9.5914359e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380187 0 0.76884526 water fraction, min, max = 0.055658762 9.7642919e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407828 0 0.76884526 water fraction, min, max = 0.05563112 9.5914375e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380187 0 0.76884526 water fraction, min, max = 0.055658762 9.7642935e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2052102e-05, Final residual = 5.0486871e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0507006e-09, Final residual = 5.1836471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407828 0 0.76884526 water fraction, min, max = 0.05563112 9.5914404e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380186 0 0.76884526 water fraction, min, max = 0.055658762 9.7642993e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407828 0 0.76884526 water fraction, min, max = 0.05563112 9.5914405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380186 0 0.76884526 water fraction, min, max = 0.055658762 9.7642994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2105298e-06, Final residual = 3.1866466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1869124e-09, Final residual = 5.8063757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407828 0 0.76884526 water fraction, min, max = 0.05563112 9.5914405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380186 0 0.76884526 water fraction, min, max = 0.055658762 9.7642994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061407828 0 0.76884526 water fraction, min, max = 0.05563112 9.5914405e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061380186 0 0.76884526 water fraction, min, max = 0.055658762 9.7642994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4167704e-06, Final residual = 5.9439465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9439702e-09, Final residual = 1.2060712e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 790.52 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.028473492 max: 0.59309382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010595445 -> dtInletScale=566.28108 fluxAdjustedLocalCo dtLocalScale=1.0116443, dtInletScale=566.28108 -> dtScale=1.0116443 deltaT = 1.7182334 Time = 910.257 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 = 0.061352224 0 0.76884526 water fraction, min, max = 0.055686724 9.9421352e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324262 0 0.76884526 water fraction, min, max = 0.055714686 1.0123024e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352224 0 0.76884526 water fraction, min, max = 0.055686724 9.9482899e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324262 0 0.76884526 water fraction, min, max = 0.055714686 1.0129278e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000473858, Final residual = 4.1979284e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1851175e-08, Final residual = 5.6168471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352224 0 0.76884526 water fraction, min, max = 0.055686724 9.9483887e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324262 0 0.76884526 water fraction, min, max = 0.055714686 1.0129376e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352224 0 0.76884526 water fraction, min, max = 0.055686724 9.9483904e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324262 0 0.76884526 water fraction, min, max = 0.055714686 1.0129378e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6494262e-05, Final residual = 7.9817205e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9843407e-09, Final residual = 1.4570522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352224 0 0.76884526 water fraction, min, max = 0.055686724 9.9483938e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324262 0 0.76884526 water fraction, min, max = 0.055714686 1.0129385e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352224 0 0.76884526 water fraction, min, max = 0.055686724 9.9483939e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324262 0 0.76884526 water fraction, min, max = 0.055714686 1.0129385e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.532514e-06, Final residual = 7.2988458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2995441e-09, Final residual = 7.6674077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352224 0 0.76884526 water fraction, min, max = 0.055686724 9.9483944e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324262 0 0.76884526 water fraction, min, max = 0.055714686 1.0129386e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061352224 0 0.76884526 water fraction, min, max = 0.055686724 9.9483944e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061324262 0 0.76884526 water fraction, min, max = 0.055714686 1.0129386e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2891769e-06, Final residual = 6.8967472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8970067e-09, Final residual = 9.9162796e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 791.34 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.028918231 max: 0.59640034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010718461 -> dtInletScale=559.78184 fluxAdjustedLocalCo dtLocalScale=1.0060356, dtInletScale=559.78184 -> dtScale=1.0060356 deltaT = 1.7284142 Time = 911.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296134 0 0.76884526 water fraction, min, max = 0.055742814 1.0314571e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268006 0 0.76884526 water fraction, min, max = 0.055770942 1.0502949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296134 0 0.76884526 water fraction, min, max = 0.055742814 1.0321006e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268006 0 0.76884526 water fraction, min, max = 0.055770942 1.0509488e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004704607, Final residual = 2.7584139e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7500009e-08, Final residual = 3.8677888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296134 0 0.76884526 water fraction, min, max = 0.055742814 1.0321112e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268006 0 0.76884526 water fraction, min, max = 0.055770942 1.0509595e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296134 0 0.76884526 water fraction, min, max = 0.055742814 1.0321114e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268006 0 0.76884526 water fraction, min, max = 0.055770942 1.0509597e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1046898e-05, Final residual = 9.5445922e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5467921e-09, Final residual = 2.7911583e-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 = 0.061296134 0 0.76884526 water fraction, min, max = 0.055742814 1.0321117e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268006 0 0.76884526 water fraction, min, max = 0.055770942 1.0509603e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296134 0 0.76884526 water fraction, min, max = 0.055742814 1.0321117e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268006 0 0.76884526 water fraction, min, max = 0.055770942 1.0509603e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399911e-05, Final residual = 5.1326645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1327407e-09, Final residual = 1.9956951e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296134 0 0.76884526 water fraction, min, max = 0.055742814 1.0321116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268006 0 0.76884526 water fraction, min, max = 0.055770942 1.0509601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296134 0 0.76884526 water fraction, min, max = 0.055742814 1.0321116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268006 0 0.76884526 water fraction, min, max = 0.055770942 1.0509601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7188332e-06, Final residual = 5.6252549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6267214e-09, Final residual = 7.4831542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296134 0 0.76884526 water fraction, min, max = 0.055742814 1.0321117e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268006 0 0.76884526 water fraction, min, max = 0.055770942 1.0509603e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061296134 0 0.76884526 water fraction, min, max = 0.055742814 1.0321117e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061268006 0 0.76884526 water fraction, min, max = 0.055770942 1.0509603e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5953131e-06, Final residual = 6.0566227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0578128e-09, Final residual = 6.2158606e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 792.42 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.029128751 max: 0.59557256 fluxAdjustedLocalCo inlet-based: CoInlet=0.001078197 -> dtInletScale=556.48458 fluxAdjustedLocalCo dtLocalScale=1.0074339, dtInletScale=556.48458 -> dtScale=1.0074339 deltaT = 1.7410907 Time = 913.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239672 0 0.76884526 water fraction, min, max = 0.055799276 1.070274e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211338 0 0.76884526 water fraction, min, max = 0.055827611 1.0899223e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239672 0 0.76884526 water fraction, min, max = 0.055799276 1.0709487e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211338 0 0.76884526 water fraction, min, max = 0.055827611 1.090608e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004715852, Final residual = 1.5919797e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870266e-08, Final residual = 2.5310923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239672 0 0.76884526 water fraction, min, max = 0.055799276 1.0709599e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211338 0 0.76884526 water fraction, min, max = 0.055827611 1.0906193e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239672 0 0.76884526 water fraction, min, max = 0.055799276 1.07096e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211338 0 0.76884526 water fraction, min, max = 0.055827611 1.0906195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1838174e-05, Final residual = 9.5291116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.532266e-09, Final residual = 1.8126588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239672 0 0.76884526 water fraction, min, max = 0.055799276 1.0709605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211338 0 0.76884526 water fraction, min, max = 0.055827611 1.0906204e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239672 0 0.76884526 water fraction, min, max = 0.055799276 1.0709605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211338 0 0.76884526 water fraction, min, max = 0.055827611 1.0906204e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636929e-05, Final residual = 4.2577605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2576735e-09, Final residual = 5.8309096e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239672 0 0.76884526 water fraction, min, max = 0.055799276 1.0709605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211338 0 0.76884526 water fraction, min, max = 0.055827611 1.0906204e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239672 0 0.76884526 water fraction, min, max = 0.055799276 1.0709605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211338 0 0.76884526 water fraction, min, max = 0.055827611 1.0906204e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7894033e-06, Final residual = 3.8503677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8503361e-09, Final residual = 5.2462816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239672 0 0.76884526 water fraction, min, max = 0.055799276 1.0709605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211338 0 0.76884526 water fraction, min, max = 0.055827611 1.0906205e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061239672 0 0.76884526 water fraction, min, max = 0.055799276 1.0709605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211338 0 0.76884526 water fraction, min, max = 0.055827611 1.0906205e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.710736e-06, Final residual = 4.2525675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.252259e-09, Final residual = 6.45599e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 793.4 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.02940315 max: 0.59497652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010861046 -> dtInletScale=552.43296 fluxAdjustedLocalCo dtLocalScale=1.0084432, dtInletScale=552.43296 -> dtScale=1.0084432 deltaT = 1.755767 Time = 915.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182765 0 0.76884526 water fraction, min, max = 0.055856184 1.1107893e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154192 0 0.76884526 water fraction, min, max = 0.055884757 1.1313098e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182765 0 0.76884526 water fraction, min, max = 0.055856184 1.1114985e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154192 0 0.76884526 water fraction, min, max = 0.055884757 1.1320306e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047448568, Final residual = 3.4904144e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4796705e-08, Final residual = 7.3641921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182765 0 0.76884526 water fraction, min, max = 0.055856184 1.1115108e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154192 0 0.76884526 water fraction, min, max = 0.055884757 1.1320438e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182765 0 0.76884526 water fraction, min, max = 0.055856184 1.1115111e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154192 0 0.76884526 water fraction, min, max = 0.055884757 1.132044e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8849957e-05, Final residual = 5.9755043e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771548e-09, Final residual = 1.5981563e-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 = 0.061182765 0 0.76884526 water fraction, min, max = 0.055856184 1.1115116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154192 0 0.76884526 water fraction, min, max = 0.055884757 1.132045e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182765 0 0.76884526 water fraction, min, max = 0.055856184 1.1115116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154192 0 0.76884526 water fraction, min, max = 0.055884757 1.132045e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234271e-05, Final residual = 7.5162434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5163229e-09, Final residual = 1.4800414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182765 0 0.76884526 water fraction, min, max = 0.055856184 1.1115115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154192 0 0.76884526 water fraction, min, max = 0.055884757 1.1320449e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182765 0 0.76884526 water fraction, min, max = 0.055856184 1.1115115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154192 0 0.76884526 water fraction, min, max = 0.055884757 1.1320448e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7758293e-06, Final residual = 2.8056148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.805258e-09, Final residual = 4.3057673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182765 0 0.76884526 water fraction, min, max = 0.055856184 1.1115115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154192 0 0.76884526 water fraction, min, max = 0.055884757 1.1320448e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061182765 0 0.76884526 water fraction, min, max = 0.055856184 1.1115115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061154192 0 0.76884526 water fraction, min, max = 0.055884757 1.1320448e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6928708e-06, Final residual = 4.8009117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8009488e-09, Final residual = 3.6946863e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 794.43 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.029705955 max: 0.59397684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010952598 -> dtInletScale=547.81522 fluxAdjustedLocalCo dtLocalScale=1.0101404, dtInletScale=547.81522 -> dtScale=1.0101404 deltaT = 1.773465 Time = 917.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112533 0 0.76884526 water fraction, min, max = 0.055913618 1.1531465e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096469 0 0.76884526 water fraction, min, max = 0.055942479 1.1746191e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112533 0 0.76884526 water fraction, min, max = 0.055913618 1.1538945e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096469 0 0.76884526 water fraction, min, max = 0.055942479 1.1753795e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047404746, Final residual = 1.1514855e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479562e-08, Final residual = 2.5179448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112533 0 0.76884526 water fraction, min, max = 0.055913618 1.1539072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096469 0 0.76884526 water fraction, min, max = 0.055942479 1.1753924e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112533 0 0.76884526 water fraction, min, max = 0.055913618 1.1539074e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096469 0 0.76884526 water fraction, min, max = 0.055942479 1.1753926e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6362058e-05, Final residual = 4.4346655e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4355503e-09, Final residual = 7.187934e-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 = 0.06112533 0 0.76884526 water fraction, min, max = 0.055913618 1.1539079e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096469 0 0.76884526 water fraction, min, max = 0.055942479 1.1753937e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112533 0 0.76884526 water fraction, min, max = 0.055913618 1.153908e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096469 0 0.76884526 water fraction, min, max = 0.055942479 1.1753938e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519073e-05, Final residual = 5.2458495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2455932e-09, Final residual = 1.2198081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112533 0 0.76884526 water fraction, min, max = 0.055913618 1.153908e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096469 0 0.76884526 water fraction, min, max = 0.055942479 1.1753937e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112533 0 0.76884526 water fraction, min, max = 0.055913618 1.153908e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096469 0 0.76884526 water fraction, min, max = 0.055942479 1.1753937e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8813236e-06, Final residual = 9.3225126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3228364e-09, Final residual = 2.0280649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112533 0 0.76884526 water fraction, min, max = 0.055913618 1.1539079e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096469 0 0.76884526 water fraction, min, max = 0.055942479 1.1753937e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06112533 0 0.76884526 water fraction, min, max = 0.055913618 1.1539079e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061096469 0 0.76884526 water fraction, min, max = 0.055942479 1.1753937e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057895e-06, Final residual = 2.3756825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3770071e-09, Final residual = 3.6058376e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 795.45 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.030073587 max: 0.59248744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011063 -> dtInletScale=542.34838 fluxAdjustedLocalCo dtLocalScale=1.0126797, dtInletScale=542.34838 -> dtScale=1.0126797 deltaT = 1.7959416 Time = 919.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067243 0 0.76884526 water fraction, min, max = 0.055971706 1.1975338e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038016 0 0.76884526 water fraction, min, max = 0.056000933 1.2200674e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067243 0 0.76884526 water fraction, min, max = 0.055971706 1.1983272e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038016 0 0.76884526 water fraction, min, max = 0.056000933 1.220874e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047359417, Final residual = 3.9563992e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9438681e-08, Final residual = 2.8547997e-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 = 0.061067243 0 0.76884526 water fraction, min, max = 0.055971706 1.1983403e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038016 0 0.76884526 water fraction, min, max = 0.056000933 1.2208869e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067243 0 0.76884526 water fraction, min, max = 0.055971706 1.1983405e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038016 0 0.76884526 water fraction, min, max = 0.056000933 1.2208872e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9160043e-05, Final residual = 6.2752261e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.2769593e-09, Final residual = 5.8631438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067243 0 0.76884526 water fraction, min, max = 0.055971706 1.1983406e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038016 0 0.76884526 water fraction, min, max = 0.056000933 1.2208873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067243 0 0.76884526 water fraction, min, max = 0.055971706 1.1983406e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038016 0 0.76884526 water fraction, min, max = 0.056000933 1.2208873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979869e-05, Final residual = 6.7532305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527575e-09, Final residual = 2.1921074e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067243 0 0.76884526 water fraction, min, max = 0.055971706 1.1983406e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038016 0 0.76884526 water fraction, min, max = 0.056000933 1.2208873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067243 0 0.76884526 water fraction, min, max = 0.055971706 1.1983406e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038016 0 0.76884526 water fraction, min, max = 0.056000933 1.2208873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0704153e-06, Final residual = 5.6797224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6799483e-09, Final residual = 5.8974626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067243 0 0.76884526 water fraction, min, max = 0.055971706 1.1983406e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038016 0 0.76884526 water fraction, min, max = 0.056000933 1.2208873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061067243 0 0.76884526 water fraction, min, max = 0.055971706 1.1983406e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061038016 0 0.76884526 water fraction, min, max = 0.056000933 1.2208873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9734955e-06, Final residual = 4.7190169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7203068e-09, Final residual = 5.3003525e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 796.48 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.030548424 max: 0.59063661 fluxAdjustedLocalCo inlet-based: CoInlet=0.001120321 -> dtInletScale=535.56077 fluxAdjustedLocalCo dtLocalScale=1.0158531, dtInletScale=535.56077 -> dtScale=1.0158531 deltaT = 1.8242039 Time = 920.876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008329 0 0.76884526 water fraction, min, max = 0.056030619 1.2441953e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978642 0 0.76884526 water fraction, min, max = 0.056060306 1.2679232e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008329 0 0.76884526 water fraction, min, max = 0.056030619 1.2450421e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978642 0 0.76884526 water fraction, min, max = 0.056060306 1.2687843e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004812576, Final residual = 1.3687769e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644489e-08, Final residual = 1.8742302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008329 0 0.76884526 water fraction, min, max = 0.056030619 1.2450557e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978642 0 0.76884526 water fraction, min, max = 0.056060306 1.2687972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008329 0 0.76884526 water fraction, min, max = 0.056030619 1.245056e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978642 0 0.76884526 water fraction, min, max = 0.056060306 1.2687975e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0786331e-05, Final residual = 4.6231758e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.6246391e-09, Final residual = 9.1184941e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008329 0 0.76884526 water fraction, min, max = 0.056030619 1.2450569e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978642 0 0.76884526 water fraction, min, max = 0.056060306 1.2687994e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008329 0 0.76884526 water fraction, min, max = 0.056030619 1.245057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978642 0 0.76884526 water fraction, min, max = 0.056060306 1.2687994e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291955e-05, Final residual = 5.2808399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2805567e-09, Final residual = 8.6785502e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008329 0 0.76884526 water fraction, min, max = 0.056030619 1.245057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978642 0 0.76884526 water fraction, min, max = 0.056060306 1.2687995e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008329 0 0.76884526 water fraction, min, max = 0.056030619 1.245057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978642 0 0.76884526 water fraction, min, max = 0.056060306 1.2687995e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0400089e-06, Final residual = 1.7557806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570641e-09, Final residual = 1.9786141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008329 0 0.76884526 water fraction, min, max = 0.056030619 1.245057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978642 0 0.76884526 water fraction, min, max = 0.056060306 1.2687995e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061008329 0 0.76884526 water fraction, min, max = 0.056030619 1.245057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060978642 0 0.76884526 water fraction, min, max = 0.056060306 1.2687995e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7170621e-06, Final residual = 3.2340708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2339519e-09, Final residual = 4.242247e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 797.63 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.031126286 max: 0.58819838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011379513 -> dtInletScale=527.26335 fluxAdjustedLocalCo dtLocalScale=1.020064, dtInletScale=527.26335 -> dtScale=1.020064 deltaT = 1.860475 Time = 922.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948365 0 0.76884526 water fraction, min, max = 0.056090583 1.2934497e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918088 0 0.76884526 water fraction, min, max = 0.05612086 1.3185519e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948365 0 0.76884526 water fraction, min, max = 0.056090583 1.2943613e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918088 0 0.76884526 water fraction, min, max = 0.05612086 1.3194793e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048811612, Final residual = 1.9091409e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028258e-08, Final residual = 2.4151572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948365 0 0.76884526 water fraction, min, max = 0.056090583 1.2943771e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918088 0 0.76884526 water fraction, min, max = 0.05612086 1.319495e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948365 0 0.76884526 water fraction, min, max = 0.056090583 1.2943774e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918088 0 0.76884526 water fraction, min, max = 0.05612086 1.3194953e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1940899e-05, Final residual = 7.8425717e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8448901e-09, Final residual = 5.8923878e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948365 0 0.76884526 water fraction, min, max = 0.056090583 1.2943781e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918088 0 0.76884526 water fraction, min, max = 0.05612086 1.3194968e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948365 0 0.76884526 water fraction, min, max = 0.056090583 1.2943781e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918088 0 0.76884526 water fraction, min, max = 0.05612086 1.3194968e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122487e-05, Final residual = 6.5229327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5242044e-09, Final residual = 9.3733474e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948365 0 0.76884526 water fraction, min, max = 0.056090583 1.2943782e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918088 0 0.76884526 water fraction, min, max = 0.05612086 1.319497e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948365 0 0.76884526 water fraction, min, max = 0.056090583 1.2943782e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918088 0 0.76884526 water fraction, min, max = 0.05612086 1.319497e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1653518e-06, Final residual = 2.7481229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475046e-09, Final residual = 7.2333803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948365 0 0.76884526 water fraction, min, max = 0.056090583 1.2943782e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918088 0 0.76884526 water fraction, min, max = 0.05612086 1.3194969e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060948365 0 0.76884526 water fraction, min, max = 0.056090583 1.2943782e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060918088 0 0.76884526 water fraction, min, max = 0.05612086 1.3194969e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749182e-06, Final residual = 4.1805764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1811027e-09, Final residual = 4.6256033e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 798.71 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.031832395 max: 0.58589506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011605774 -> dtInletScale=516.98403 fluxAdjustedLocalCo dtLocalScale=1.0240742, dtInletScale=516.98403 -> dtScale=1.0240742 deltaT = 1.9049624 Time = 924.641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887087 0 0.76884526 water fraction, min, max = 0.056151861 1.3456873e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856086 0 0.76884526 water fraction, min, max = 0.056182862 1.3723683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887087 0 0.76884526 water fraction, min, max = 0.056151861 1.3466772e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856086 0 0.76884526 water fraction, min, max = 0.056182862 1.3733757e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049473703, Final residual = 4.5354846e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.520032e-08, Final residual = 3.077316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887087 0 0.76884526 water fraction, min, max = 0.056151861 1.3466948e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856086 0 0.76884526 water fraction, min, max = 0.056182862 1.3733934e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887087 0 0.76884526 water fraction, min, max = 0.056151861 1.3466951e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856086 0 0.76884526 water fraction, min, max = 0.056182862 1.3733937e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6317506e-05, Final residual = 9.13882e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1438214e-09, Final residual = 8.4494654e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887087 0 0.76884526 water fraction, min, max = 0.056151861 1.3466958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856086 0 0.76884526 water fraction, min, max = 0.056182862 1.3733951e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887087 0 0.76884526 water fraction, min, max = 0.056151861 1.3466958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856086 0 0.76884526 water fraction, min, max = 0.056182862 1.3733951e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595212e-05, Final residual = 8.8983743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8995317e-09, Final residual = 1.8479847e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887087 0 0.76884526 water fraction, min, max = 0.056151861 1.346696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856086 0 0.76884526 water fraction, min, max = 0.056182862 1.3733955e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887087 0 0.76884526 water fraction, min, max = 0.056151861 1.346696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856086 0 0.76884526 water fraction, min, max = 0.056182862 1.3733955e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2002947e-06, Final residual = 2.4492945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494342e-09, Final residual = 5.7501344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887087 0 0.76884526 water fraction, min, max = 0.056151861 1.3466959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856086 0 0.76884526 water fraction, min, max = 0.056182862 1.3733953e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060887087 0 0.76884526 water fraction, min, max = 0.056151861 1.3466959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856086 0 0.76884526 water fraction, min, max = 0.056182862 1.3733953e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534618e-06, Final residual = 4.7503211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497735e-09, Final residual = 7.213167e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 799.72 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.032666236 max: 0.58349937 fluxAdjustedLocalCo inlet-based: CoInlet=0.001188329 -> dtInletScale=504.91069 fluxAdjustedLocalCo dtLocalScale=1.0282787, dtInletScale=504.91069 -> dtScale=1.0282787 deltaT = 1.9587625 Time = 926.6 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 = 0.060824209 0 0.76884526 water fraction, min, max = 0.056214739 1.4013625e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792333 0 0.76884526 water fraction, min, max = 0.056246616 1.4298674e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824209 0 0.76884526 water fraction, min, max = 0.056214739 1.4024475e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792333 0 0.76884526 water fraction, min, max = 0.056246616 1.430972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050994549, Final residual = 2.5804622e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5712536e-08, Final residual = 2.9786478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824209 0 0.76884526 water fraction, min, max = 0.056214739 1.4024673e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792333 0 0.76884526 water fraction, min, max = 0.056246616 1.430992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824209 0 0.76884526 water fraction, min, max = 0.056214739 1.4024677e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792333 0 0.76884526 water fraction, min, max = 0.056246616 1.4309924e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1180721e-05, Final residual = 9.2295066e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2350702e-09, Final residual = 5.7836435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824209 0 0.76884526 water fraction, min, max = 0.056214739 1.4024682e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792333 0 0.76884526 water fraction, min, max = 0.056246616 1.4309934e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824209 0 0.76884526 water fraction, min, max = 0.056214739 1.4024682e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792333 0 0.76884526 water fraction, min, max = 0.056246616 1.4309934e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518023e-05, Final residual = 7.3940153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3939481e-09, Final residual = 1.1618249e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824209 0 0.76884526 water fraction, min, max = 0.056214739 1.4024683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792333 0 0.76884526 water fraction, min, max = 0.056246616 1.4309936e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824209 0 0.76884526 water fraction, min, max = 0.056214739 1.4024683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792333 0 0.76884526 water fraction, min, max = 0.056246616 1.4309936e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5745823e-06, Final residual = 1.7471653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472319e-09, Final residual = 2.9773708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824209 0 0.76884526 water fraction, min, max = 0.056214739 1.4024682e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792333 0 0.76884526 water fraction, min, max = 0.056246616 1.4309934e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060824209 0 0.76884526 water fraction, min, max = 0.056214739 1.4024682e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060792333 0 0.76884526 water fraction, min, max = 0.056246616 1.4309934e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.08961e-06, Final residual = 6.4645321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4649129e-09, Final residual = 2.0953442e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 800.88 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.033671396 max: 0.58244825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012218898 -> dtInletScale=491.04263 fluxAdjustedLocalCo dtLocalScale=1.0301344, dtInletScale=491.04263 -> dtScale=1.0301344 deltaT = 2.0176959 Time = 928.618 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 = 0.060759497 0 0.76884526 water fraction, min, max = 0.056279451 1.4609412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726661 0 0.76884526 water fraction, min, max = 0.056312287 1.4914807e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759497 0 0.76884526 water fraction, min, max = 0.056279451 1.4621357e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726661 0 0.76884526 water fraction, min, max = 0.056312287 1.4926976e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053011268, Final residual = 3.1162835e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049234e-08, Final residual = 2.9127046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759497 0 0.76884526 water fraction, min, max = 0.056279451 1.4621578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726661 0 0.76884526 water fraction, min, max = 0.056312287 1.4927193e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759497 0 0.76884526 water fraction, min, max = 0.056279451 1.4621582e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726661 0 0.76884526 water fraction, min, max = 0.056312287 1.4927198e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9301344e-05, Final residual = 8.8699051e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.872571e-09, Final residual = 1.8228094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759497 0 0.76884526 water fraction, min, max = 0.056279451 1.4621588e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726661 0 0.76884526 water fraction, min, max = 0.056312287 1.4927209e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759497 0 0.76884526 water fraction, min, max = 0.056279451 1.4621588e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726661 0 0.76884526 water fraction, min, max = 0.056312287 1.4927209e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148475e-05, Final residual = 6.5622719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5637529e-09, Final residual = 9.6211639e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759497 0 0.76884526 water fraction, min, max = 0.056279451 1.4621588e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726661 0 0.76884526 water fraction, min, max = 0.056312287 1.4927209e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759497 0 0.76884526 water fraction, min, max = 0.056279451 1.4621588e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726661 0 0.76884526 water fraction, min, max = 0.056312287 1.4927209e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.059718e-06, Final residual = 2.9993251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9990182e-09, Final residual = 4.6686319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759497 0 0.76884526 water fraction, min, max = 0.056279451 1.4621587e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726661 0 0.76884526 water fraction, min, max = 0.056312287 1.4927208e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060759497 0 0.76884526 water fraction, min, max = 0.056279451 1.4621587e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060726661 0 0.76884526 water fraction, min, max = 0.056312287 1.4927208e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633491e-06, Final residual = 7.5416441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5420497e-09, Final residual = 1.0627176e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 801.82 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.034799465 max: 0.58036931 fluxAdjustedLocalCo inlet-based: CoInlet=0.001258653 -> dtInletScale=476.70011 fluxAdjustedLocalCo dtLocalScale=1.0338245, dtInletScale=476.70011 -> dtScale=1.0338245 deltaT = 2.0858334 Time = 930.704 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 = 0.060692717 0 0.76884526 water fraction, min, max = 0.056346231 1.5249387e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658772 0 0.76884526 water fraction, min, max = 0.056380176 1.5578132e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692717 0 0.76884526 water fraction, min, max = 0.056346231 1.5262648e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658772 0 0.76884526 water fraction, min, max = 0.056380176 1.5591649e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005501889, Final residual = 1.7017712e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6952523e-08, Final residual = 5.4232797e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692717 0 0.76884526 water fraction, min, max = 0.056346231 1.5262905e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658772 0 0.76884526 water fraction, min, max = 0.056380176 1.5591908e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692717 0 0.76884526 water fraction, min, max = 0.056346231 1.526291e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658772 0 0.76884526 water fraction, min, max = 0.056380176 1.5591914e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010123776, Final residual = 8.3196831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.322893e-09, Final residual = 2.3757443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692717 0 0.76884526 water fraction, min, max = 0.056346231 1.5262927e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658772 0 0.76884526 water fraction, min, max = 0.056380176 1.5591947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692717 0 0.76884526 water fraction, min, max = 0.056346231 1.5262928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658772 0 0.76884526 water fraction, min, max = 0.056380176 1.5591948e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6135326e-05, Final residual = 6.6434204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6438024e-09, Final residual = 1.6087614e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692717 0 0.76884526 water fraction, min, max = 0.056346231 1.5262927e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658772 0 0.76884526 water fraction, min, max = 0.056380176 1.5591946e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692717 0 0.76884526 water fraction, min, max = 0.056346231 1.5262927e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658772 0 0.76884526 water fraction, min, max = 0.056380176 1.5591946e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.465101e-06, Final residual = 2.5489268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498188e-09, Final residual = 4.8811041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692717 0 0.76884526 water fraction, min, max = 0.056346231 1.5262927e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658772 0 0.76884526 water fraction, min, max = 0.056380176 1.5591946e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060692717 0 0.76884526 water fraction, min, max = 0.056346231 1.5262927e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658772 0 0.76884526 water fraction, min, max = 0.056380176 1.5591946e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0247508e-06, Final residual = 6.9602599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9601346e-09, Final residual = 7.098137e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 802.81 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.036120232 max: 0.57828571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013011576 -> dtInletScale=461.12784 fluxAdjustedLocalCo dtLocalScale=1.0375494, dtInletScale=461.12784 -> dtScale=1.0375494 deltaT = 2.163792 Time = 932.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623559 0 0.76884526 water fraction, min, max = 0.056415389 1.5940213e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588346 0 0.76884526 water fraction, min, max = 0.056450602 1.6295828e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623559 0 0.76884526 water fraction, min, max = 0.056415389 1.5955058e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588346 0 0.76884526 water fraction, min, max = 0.056450602 1.631097e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056438273, Final residual = 2.7625378e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.751448e-08, Final residual = 2.6056007e-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 = 0.060623559 0 0.76884526 water fraction, min, max = 0.056415389 1.5955367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588346 0 0.76884526 water fraction, min, max = 0.056450602 1.6311292e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623559 0 0.76884526 water fraction, min, max = 0.056415389 1.5955374e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588346 0 0.76884526 water fraction, min, max = 0.056450602 1.63113e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010649325, Final residual = 3.4028509e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.404571e-09, Final residual = 5.9773052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623559 0 0.76884526 water fraction, min, max = 0.056415389 1.5955383e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588346 0 0.76884526 water fraction, min, max = 0.056450602 1.6311317e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623559 0 0.76884526 water fraction, min, max = 0.056415389 1.5955383e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588346 0 0.76884526 water fraction, min, max = 0.056450602 1.6311317e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252838e-05, Final residual = 3.8149593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8150251e-09, Final residual = 1.6883698e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623559 0 0.76884526 water fraction, min, max = 0.056415389 1.5955382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588346 0 0.76884526 water fraction, min, max = 0.056450602 1.6311315e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623559 0 0.76884526 water fraction, min, max = 0.056415389 1.5955382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588346 0 0.76884526 water fraction, min, max = 0.056450602 1.6311314e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.023464e-06, Final residual = 4.3643925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3653946e-09, Final residual = 6.7759349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623559 0 0.76884526 water fraction, min, max = 0.056415389 1.5955382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588346 0 0.76884526 water fraction, min, max = 0.056450602 1.6311316e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060623559 0 0.76884526 water fraction, min, max = 0.056415389 1.5955382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060588346 0 0.76884526 water fraction, min, max = 0.056450602 1.6311316e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4556651e-06, Final residual = 6.7631565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7629422e-09, Final residual = 1.1264593e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 803.88 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.037640269 max: 0.57986888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013497887 -> dtInletScale=444.51402 fluxAdjustedLocalCo dtLocalScale=1.0347167, dtInletScale=444.51402 -> dtScale=1.0347167 deltaT = 2.2384383 Time = 935.106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551918 0 0.76884526 water fraction, min, max = 0.05648703 1.668729e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051549 0 0.76884526 water fraction, min, max = 0.056523458 1.7071453e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551918 0 0.76884526 water fraction, min, max = 0.05648703 1.6703838e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051549 0 0.76884526 water fraction, min, max = 0.056523458 1.7088343e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057915676, Final residual = 4.7333276e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7134822e-08, Final residual = 4.3873175e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551918 0 0.76884526 water fraction, min, max = 0.05648703 1.6704204e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051549 0 0.76884526 water fraction, min, max = 0.056523458 1.7088735e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551918 0 0.76884526 water fraction, min, max = 0.05648703 1.6704213e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051549 0 0.76884526 water fraction, min, max = 0.056523458 1.7088744e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011202308, Final residual = 6.8248953e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8282761e-09, Final residual = 5.0638667e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551918 0 0.76884526 water fraction, min, max = 0.05648703 1.6704228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051549 0 0.76884526 water fraction, min, max = 0.056523458 1.7088773e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551918 0 0.76884526 water fraction, min, max = 0.05648703 1.6704229e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051549 0 0.76884526 water fraction, min, max = 0.056523458 1.7088774e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890606e-05, Final residual = 7.4584702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4592511e-09, Final residual = 6.5728356e-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 = 0.060551918 0 0.76884526 water fraction, min, max = 0.05648703 1.6704228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051549 0 0.76884526 water fraction, min, max = 0.056523458 1.7088773e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551918 0 0.76884526 water fraction, min, max = 0.05648703 1.6704228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051549 0 0.76884526 water fraction, min, max = 0.056523458 1.7088773e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.776665e-06, Final residual = 3.2819594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.283474e-09, Final residual = 6.6511985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551918 0 0.76884526 water fraction, min, max = 0.05648703 1.6704228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051549 0 0.76884526 water fraction, min, max = 0.056523458 1.7088773e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060551918 0 0.76884526 water fraction, min, max = 0.05648703 1.6704228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06051549 0 0.76884526 water fraction, min, max = 0.056523458 1.7088773e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4607438e-06, Final residual = 4.9449268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9443036e-09, Final residual = 2.0968324e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 804.91 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.039046712 max: 0.61832044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013963536 -> dtInletScale=429.69059 fluxAdjustedLocalCo dtLocalScale=0.97037063, dtInletScale=429.69059 -> dtScale=0.97037063 deltaT = 2.1720823 Time = 937.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480142 0 0.76884526 water fraction, min, max = 0.056558806 1.7470038e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444794 0 0.76884526 water fraction, min, max = 0.056594154 1.7859346e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480142 0 0.76884526 water fraction, min, max = 0.056558806 1.7486282e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444794 0 0.76884526 water fraction, min, max = 0.056594154 1.7875914e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056319701, Final residual = 5.5326627e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5095727e-08, Final residual = 9.9636952e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480142 0 0.76884526 water fraction, min, max = 0.056558806 1.7486645e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444794 0 0.76884526 water fraction, min, max = 0.056594154 1.7876316e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480142 0 0.76884526 water fraction, min, max = 0.056558806 1.7486654e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444794 0 0.76884526 water fraction, min, max = 0.056594154 1.7876326e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011167999, Final residual = 1.944229e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450439e-09, Final residual = 4.176366e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480142 0 0.76884526 water fraction, min, max = 0.056558806 1.748667e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444794 0 0.76884526 water fraction, min, max = 0.056594154 1.7876356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480142 0 0.76884526 water fraction, min, max = 0.056558806 1.7486671e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444794 0 0.76884526 water fraction, min, max = 0.056594154 1.7876357e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.992212e-05, Final residual = 9.6299802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6303508e-09, Final residual = 8.4431701e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480142 0 0.76884526 water fraction, min, max = 0.056558806 1.7486672e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444794 0 0.76884526 water fraction, min, max = 0.056594154 1.7876359e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480142 0 0.76884526 water fraction, min, max = 0.056558806 1.7486672e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444794 0 0.76884526 water fraction, min, max = 0.056594154 1.7876359e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3576501e-06, Final residual = 3.2232883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2227685e-09, Final residual = 6.4174048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480142 0 0.76884526 water fraction, min, max = 0.056558806 1.7486672e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444794 0 0.76884526 water fraction, min, max = 0.056594154 1.787636e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060480142 0 0.76884526 water fraction, min, max = 0.056558806 1.7486672e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060444794 0 0.76884526 water fraction, min, max = 0.056594154 1.787636e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477978e-06, Final residual = 9.7479093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7483083e-09, Final residual = 1.5902799e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 805.96 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.038030154 max: 0.60753501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013549603 -> dtInletScale=442.81741 fluxAdjustedLocalCo dtLocalScale=0.98759741, dtInletScale=442.81741 -> dtScale=0.98759741 deltaT = 2.1450857 Time = 939.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409885 0 0.76884526 water fraction, min, max = 0.056629063 1.8269314e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374976 0 0.76884526 water fraction, min, max = 0.056663972 1.8670437e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409885 0 0.76884526 water fraction, min, max = 0.056629063 1.8285813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374976 0 0.76884526 water fraction, min, max = 0.056663972 1.8687261e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055638635, Final residual = 3.4512999e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4367826e-08, Final residual = 7.8406023e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409885 0 0.76884526 water fraction, min, max = 0.056629063 1.8286201e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374976 0 0.76884526 water fraction, min, max = 0.056663972 1.8687713e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409885 0 0.76884526 water fraction, min, max = 0.056629063 1.8286211e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374976 0 0.76884526 water fraction, min, max = 0.056663972 1.8687724e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010483894, Final residual = 3.9688684e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9702135e-09, Final residual = 5.068933e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409885 0 0.76884526 water fraction, min, max = 0.056629063 1.828623e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374976 0 0.76884526 water fraction, min, max = 0.056663972 1.868776e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409885 0 0.76884526 water fraction, min, max = 0.056629063 1.828623e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374976 0 0.76884526 water fraction, min, max = 0.056663972 1.8687761e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460404e-05, Final residual = 6.4352906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4357974e-09, Final residual = 3.1084846e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409885 0 0.76884526 water fraction, min, max = 0.056629063 1.8286229e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374976 0 0.76884526 water fraction, min, max = 0.056663972 1.8687759e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409885 0 0.76884526 water fraction, min, max = 0.056629063 1.8286229e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374976 0 0.76884526 water fraction, min, max = 0.056663972 1.8687759e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3500425e-06, Final residual = 4.4569067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4576062e-09, Final residual = 6.3562417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409885 0 0.76884526 water fraction, min, max = 0.056629063 1.828623e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374976 0 0.76884526 water fraction, min, max = 0.056663972 1.8687761e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060409885 0 0.76884526 water fraction, min, max = 0.056629063 1.828623e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060374976 0 0.76884526 water fraction, min, max = 0.056663972 1.8687761e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1938298e-06, Final residual = 3.4484788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4485681e-09, Final residual = 6.0804203e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 807.02 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.03766185 max: 0.60000515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013381196 -> dtInletScale=448.39041 fluxAdjustedLocalCo dtLocalScale=0.99999141, dtInletScale=448.39041 -> dtScale=0.99999141 deltaT = 2.1446339 Time = 941.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.9097544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.9515829e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.9114714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.9533336e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056029627, Final residual = 4.9139708e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8928472e-08, Final residual = 3.0535127e-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 = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.9115141e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.9533854e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.9115153e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.9533866e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011254058, Final residual = 7.6288739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6324002e-09, Final residual = 1.9030694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.9115148e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.9533857e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.9115148e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.9533857e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1342689e-05, Final residual = 9.1216355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1215806e-09, Final residual = 2.179377e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.9115148e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.9533857e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.9115148e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.9533857e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939548e-05, Final residual = 4.6755093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755592e-09, Final residual = 1.2087427e-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 = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.9115147e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.9533854e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.9115147e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.9533854e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9928763e-06, Final residual = 9.9220735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9220777e-09, Final residual = 8.8650948e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.911515e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.953386e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060340075 0 0.76884526 water fraction, min, max = 0.056698873 1.911515e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060305173 0 0.76884526 water fraction, min, max = 0.056733775 1.953386e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7066424e-06, Final residual = 9.9057628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9070837e-09, Final residual = 2.0010263e-09, No Iterations 3 PIMPLE: Converged in 6 iterations ExecutionTime = 808.46 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.037857761 max: 0.59537769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013378377 -> dtInletScale=448.48488 fluxAdjustedLocalCo dtLocalScale=1.0077637, dtInletScale=448.48488 -> dtScale=1.0077637 deltaT = 2.161026 Time = 943.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9964512e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0404151e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9982662e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0422659e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056753353, Final residual = 4.8468967e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8257064e-08, Final residual = 9.0269221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9983114e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0423206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9983126e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0423219e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000116154, Final residual = 3.6033684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6053708e-09, Final residual = 4.27981e-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 = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9983122e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0423209e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9983122e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0423209e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195791e-05, Final residual = 5.570075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5699997e-09, Final residual = 6.8371202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9983123e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0423212e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9983123e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0423212e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287096e-05, Final residual = 5.2363292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2366825e-09, Final residual = 2.0596335e-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 = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9983121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0423208e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9983121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0423208e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7721818e-06, Final residual = 7.6601155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.660184e-09, Final residual = 7.9537622e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9983124e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0423213e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060270005 0 0.76884526 water fraction, min, max = 0.056768943 1.9983124e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060234837 0 0.76884526 water fraction, min, max = 0.056804111 2.0423213e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1981614e-06, Final residual = 7.2551076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2553942e-09, Final residual = 4.2537704e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 809.55 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.038283828 max: 0.58377319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013480632 -> dtInletScale=445.08298 fluxAdjustedLocalCo dtLocalScale=1.0277964, dtInletScale=445.08298 -> dtScale=1.0277964 deltaT = 2.2209235 Time = 945.95 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 = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0884927e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1356523e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0904892e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1376894e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058110466, Final residual = 2.9737851e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9603842e-08, Final residual = 4.5909745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 -2.7708355e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 -2.3824983e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905419e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377529e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012049816, Final residual = 1.0211199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214687e-08, Final residual = 1.7915766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905417e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377525e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905417e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377525e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7201531e-05, Final residual = 6.6775019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6786376e-09, Final residual = 1.1539427e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905418e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377526e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905418e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377526e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.718056e-05, Final residual = 4.8328577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8329106e-09, Final residual = 5.7181045e-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 = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905417e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377525e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905417e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377525e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154261e-05, Final residual = 6.0632912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0637826e-09, Final residual = 8.0762571e-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 = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905418e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377528e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905418e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377528e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544202e-05, Final residual = 8.287351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2892716e-09, Final residual = 1.5855371e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905416e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377524e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905416e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377524e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807842e-05, Final residual = 9.7561914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7558611e-09, Final residual = 1.7736115e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905419e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377528e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905419e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377528e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465333e-05, Final residual = 6.114859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1162915e-09, Final residual = 1.3073436e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905416e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377523e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905416e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377523e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114296e-05, Final residual = 5.7522016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.753067e-09, Final residual = 1.162157e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905418e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377528e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060198694 0 0.76884526 water fraction, min, max = 0.056840254 2.0905419e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162551 0 0.76884526 water fraction, min, max = 0.056876397 2.1377528e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173225e-05, Final residual = 6.8950696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8956552e-09, Final residual = 1.4326386e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 811.57 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.039473025 max: 0.72495542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013854277 -> dtInletScale=433.07925 fluxAdjustedLocalCo dtLocalScale=0.8276371, dtInletScale=433.07925 -> dtScale=0.8276371 deltaT = 1.8377981 Time = 947.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1776548e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2182621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1790774e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2197087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049427729, Final residual = 3.4420515e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.42872e-08, Final residual = 6.2534069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1791097e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2197494e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1791105e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2197502e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1500315e-05, Final residual = 9.5366109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5391675e-09, Final residual = 1.4831164e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1791096e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2197484e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1791095e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2197483e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053448e-05, Final residual = 3.1590893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1596152e-09, Final residual = 6.0181311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1791098e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2197488e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1791098e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2197489e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155844e-05, Final residual = 2.1150242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.11433e-09, Final residual = 3.2447592e-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 = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1791096e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2197485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1791096e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2197485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2140968e-06, Final residual = 8.425422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4251806e-09, Final residual = 1.1763678e-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 = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1791098e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2197488e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060132643 0 0.76884526 water fraction, min, max = 0.056906305 2.1791098e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060102735 0 0.76884526 water fraction, min, max = 0.056936213 2.2197489e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6923854e-06, Final residual = 8.3598527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3609581e-09, Final residual = 9.1689988e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 812.7 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.032755277 max: 0.56680324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011464314 -> dtInletScale=523.36318 fluxAdjustedLocalCo dtLocalScale=1.0585684, dtInletScale=523.36318 -> dtScale=1.0585684 deltaT = 1.9453457 Time = 949.733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2635259e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3081209e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2651764e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098007e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005280641, Final residual = 4.8240394e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8039204e-08, Final residual = 9.0244989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098461e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652146e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.309847e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010472103, Final residual = 3.946566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9497154e-09, Final residual = 3.4245152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098453e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098453e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091646e-05, Final residual = 7.5964048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5964592e-09, Final residual = 8.0374278e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652143e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098464e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200842e-05, Final residual = 7.5288846e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5293736e-09, Final residual = 1.1962151e-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 = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098453e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098453e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374107e-05, Final residual = 2.2493134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495154e-09, Final residual = 6.9756774e-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 = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796284e-05, Final residual = 9.0922099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0925381e-09, Final residual = 8.3454135e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098452e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098452e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818512e-05, Final residual = 9.4251916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.424474e-09, Final residual = 7.7638616e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969754e-05, Final residual = 7.0947974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0953041e-09, Final residual = 7.5165394e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098452e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098451e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043882e-05, Final residual = 8.9694326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9683392e-09, Final residual = 6.8040337e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060071077 0 0.76884526 water fraction, min, max = 0.056967871 2.2652142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060039419 0 0.76884526 water fraction, min, max = 0.05699953 2.3098463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.24517e-05, Final residual = 7.3308539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3326728e-09, Final residual = 6.1529758e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 814.68 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.034769575 max: 0.5613877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012135204 -> dtInletScale=494.42928 fluxAdjustedLocalCo dtLocalScale=1.0687801, dtInletScale=494.42928 -> dtScale=1.0687801 deltaT = 2.078959 Time = 951.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3584339e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4079901e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3603895e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4099828e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056261765, Final residual = 2.0417739e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0325971e-08, Final residual = 3.1807401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604352e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100372e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604364e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100384e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012314875, Final residual = 7.3546172e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563345e-09, Final residual = 5.1119939e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100387e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100388e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8129289e-05, Final residual = 3.4288538e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.429867e-09, Final residual = 7.877736e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604379e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100413e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604379e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100414e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.180006e-05, Final residual = 8.9658953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9671699e-09, Final residual = 9.3109885e-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 = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604369e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100393e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604368e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100392e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832863e-05, Final residual = 1.8048839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051773e-09, Final residual = 4.7943786e-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 = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604378e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100411e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604378e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458034e-05, Final residual = 3.598234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5988886e-09, Final residual = 2.2975711e-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 = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604368e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100391e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100391e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840099e-05, Final residual = 9.209422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2089636e-09, Final residual = 6.4282096e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.410041e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604378e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.4100411e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321721e-05, Final residual = 3.8367858e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8381479e-09, Final residual = 2.3239157e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.410039e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604367e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.410039e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7729414e-05, Final residual = 9.3052784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3056664e-09, Final residual = 6.0038915e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.410041e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060005586 0 0.76884526 water fraction, min, max = 0.057033362 2.3604377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059971753 0 0.76884526 water fraction, min, max = 0.057067195 2.410041e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358565e-05, Final residual = 4.1227184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1233257e-09, Final residual = 2.3226467e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 816.9 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.037316392 max: 0.57737619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012968693 -> dtInletScale=462.65265 fluxAdjustedLocalCo dtLocalScale=1.0391838, dtInletScale=462.65265 -> dtScale=1.0391838 deltaT = 2.160227 Time = 953.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.462609e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.516264e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648045e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185027e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059032721, Final residual = 5.5407922e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.5140314e-08, Final residual = 9.9417725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 -2.1366142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 -1.7350893e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648611e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013694649, Final residual = 4.9677337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9709082e-09, Final residual = 8.5611923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185734e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5560206e-05, Final residual = 3.5076683e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075053e-09, Final residual = 8.3020408e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648636e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185763e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648637e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185764e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0089337e-05, Final residual = 5.6491377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6497353e-09, Final residual = 6.0440912e-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 = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648622e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185734e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3612771e-05, Final residual = 2.0485722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0489234e-09, Final residual = 2.7882936e-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 = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648635e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185762e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648636e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185762e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6398078e-05, Final residual = 6.4955062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4962378e-09, Final residual = 5.7769777e-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 = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301597e-05, Final residual = 2.6341112e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6343435e-09, Final residual = 7.4486444e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648635e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185761e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648635e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185761e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564869e-05, Final residual = 1.5102185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105599e-09, Final residual = 1.7863417e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648621e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185732e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1889089e-05, Final residual = 4.3386381e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3386232e-09, Final residual = 6.1391295e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648634e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.518576e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059936598 0 0.76884526 water fraction, min, max = 0.05710235 2.4648635e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059901443 0 0.76884526 water fraction, min, max = 0.057137505 2.5185761e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5671617e-05, Final residual = 5.1588816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.160202e-09, Final residual = 3.2156304e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 819.13 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.038922044 max: 0.57053035 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013475648 -> dtInletScale=445.2476 fluxAdjustedLocalCo dtLocalScale=1.0516531, dtInletScale=445.2476 -> dtScale=1.0516531 deltaT = 2.2717381 Time = 956.244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5762271e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6351296e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5787561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377109e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062685484, Final residual = 4.9099789e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.884877e-08, Final residual = 5.3259527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 -1.8618205e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 -2.8514296e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788264e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377975e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016458522, Final residual = 8.1989439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2050301e-09, Final residual = 7.5957276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788233e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377913e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788232e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377912e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0645538e-05, Final residual = 9.7180988e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7185737e-09, Final residual = 8.0156979e-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 = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788256e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788257e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.637796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2324162e-05, Final residual = 6.6185645e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6215224e-09, Final residual = 8.6621752e-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 = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788237e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.637792e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788236e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377919e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6014584e-05, Final residual = 7.987856e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9882896e-09, Final residual = 2.322337e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788253e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377953e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788253e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377954e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8414711e-05, Final residual = 6.4673352e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4684898e-09, Final residual = 1.5096789e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788239e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377924e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788238e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377923e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6807101e-05, Final residual = 7.8014762e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8006195e-09, Final residual = 8.0320881e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.578825e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377948e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788251e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9187902e-05, Final residual = 6.8069524e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8084924e-09, Final residual = 7.1162847e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.578824e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377926e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788239e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377926e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.831291e-05, Final residual = 7.7889377e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7894837e-09, Final residual = 5.6493184e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788249e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377945e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059864473 0 0.76884526 water fraction, min, max = 0.057174475 2.5788249e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059827503 0 0.76884526 water fraction, min, max = 0.057211445 2.6377945e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0249085e-05, Final residual = 3.2125201e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137818e-09, Final residual = 2.6345956e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 821.78 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.041202929 max: 0.57874352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014171263 -> dtInletScale=423.39206 fluxAdjustedLocalCo dtLocalScale=1.0367287, dtInletScale=423.39206 -> dtScale=1.0367287 deltaT = 2.3549018 Time = 958.599 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 = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7002481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7641046e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7030841e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670013e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066716189, Final residual = 4.1866213e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.1640723e-08, Final residual = 4.071189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031593e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750856 0 0.76884526 water fraction, min, max = 0.057288092 2.7670913e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031615e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750856 0 0.76884526 water fraction, min, max = 0.057288092 2.7670936e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001768074, Final residual = 1.6421438e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.642936e-08, Final residual = 2.3091025e-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 = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031604e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670912e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031604e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670912e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7628129e-05, Final residual = 4.4123934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4109569e-09, Final residual = 9.5154708e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031623e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750856 0 0.76884526 water fraction, min, max = 0.057288092 2.7670952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031624e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750856 0 0.76884526 water fraction, min, max = 0.057288092 2.7670952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9283735e-05, Final residual = 5.5996611e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6015294e-09, Final residual = 1.2462363e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031606e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670916e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670915e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2462186e-05, Final residual = 2.4898067e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912451e-09, Final residual = 8.2524519e-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 = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.703162e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670944e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.703162e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670945e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4703925e-05, Final residual = 5.167322e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1671915e-09, Final residual = 4.7544982e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031607e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670917e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031606e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670916e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0330131e-05, Final residual = 5.1219347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1212974e-09, Final residual = 1.461638e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031619e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670942e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031619e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670943e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.310211e-05, Final residual = 6.0948767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0953915e-09, Final residual = 3.4603549e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031607e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670917e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031606e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670917e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9463058e-05, Final residual = 3.36486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3645648e-09, Final residual = 5.8162514e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031618e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670941e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05978918 0 0.76884526 water fraction, min, max = 0.057249768 2.7031619e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059750857 0 0.76884526 water fraction, min, max = 0.057288092 2.7670942e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2465529e-05, Final residual = 3.3385149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.338754e-09, Final residual = 1.5762613e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 824.48 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.042876477 max: 0.60421873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014690044 -> dtInletScale=408.4399 fluxAdjustedLocalCo dtLocalScale=0.99301787, dtInletScale=408.4399 -> dtScale=0.99301787 deltaT = 2.3381043 Time = 960.937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8319941e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.8983388e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349145e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9013212e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067115949, Final residual = 4.2516332e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2282551e-08, Final residual = 1.429069e-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 = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349914e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014133e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349937e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014157e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018674109, Final residual = 1.8260193e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271589e-08, Final residual = 3.8853591e-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 = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349963e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014208e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349964e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014209e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5534643e-05, Final residual = 4.6966833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6958246e-09, Final residual = 3.0769145e-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 = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349989e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014259e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.834999e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014261e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9806392e-05, Final residual = 9.1029527e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1051314e-09, Final residual = 5.9723431e-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 = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014202e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.834996e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014201e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.869928e-05, Final residual = 8.4778988e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4798246e-09, Final residual = 3.707903e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349988e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014257e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349989e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014258e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2351247e-05, Final residual = 3.8280791e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8292586e-09, Final residual = 5.3697801e-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 = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349964e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014207e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349963e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014206e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.556931e-05, Final residual = 3.3184142e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3204581e-09, Final residual = 1.0056043e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349988e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014257e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349989e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014259e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2951478e-05, Final residual = 4.8323273e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8332811e-09, Final residual = 3.5388201e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014202e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.834996e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014201e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125633e-05, Final residual = 3.9804796e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9810049e-09, Final residual = 8.5733448e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014256e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059712807 0 0.76884526 water fraction, min, max = 0.057326142 2.8349989e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059674757 0 0.76884526 water fraction, min, max = 0.057364192 2.9014257e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.159847e-05, Final residual = 2.7889585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7889357e-09, Final residual = 5.8036623e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 827.13 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.042800391 max: 0.9740143 fluxAdjustedLocalCo inlet-based: CoInlet=0.001458526 -> dtInletScale=411.37423 fluxAdjustedLocalCo dtLocalScale=0.61600738, dtInletScale=411.37423 -> dtScale=0.61600738 deltaT = 1.4401848 Time = 962.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9432509e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9856487e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868163e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043941416, Final residual = 4.1732479e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1584108e-08, Final residual = 5.2851397e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.944429e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868522e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444295e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868528e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8908233e-05, Final residual = 8.7374309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7403823e-09, Final residual = 2.133287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444286e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868509e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444286e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868509e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9328981e-05, Final residual = 7.0510282e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0492541e-09, Final residual = 1.1448665e-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 = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444304e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868545e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444305e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868546e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958177e-05, Final residual = 5.9519734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9522169e-09, Final residual = 7.3257018e-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 = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444289e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868515e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444289e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868514e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903294e-05, Final residual = 4.1548818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1550051e-09, Final residual = 2.5226778e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444304e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868545e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444304e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868545e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762191e-05, Final residual = 3.8289378e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8293611e-09, Final residual = 1.8152294e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.944429e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868518e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.944429e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868517e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017776e-05, Final residual = 3.4935655e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4934017e-09, Final residual = 9.6547972e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868543e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868544e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827482e-05, Final residual = 3.1096475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1098953e-09, Final residual = 7.7716511e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444292e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.986852e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444291e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.986852e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949971e-05, Final residual = 2.9378778e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368003e-09, Final residual = 9.2368731e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868542e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059651319 0 0.76884526 water fraction, min, max = 0.057387629 2.9444303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059627882 0 0.76884526 water fraction, min, max = 0.057411066 2.9868543e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088435e-05, Final residual = 2.5325848e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5345246e-09, Final residual = 5.0369292e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 829.52 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.026387894 max: 0.60119727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089839741 -> dtInletScale=667.85589 fluxAdjustedLocalCo dtLocalScale=0.99800852, dtInletScale=667.85589 -> dtScale=0.99800852 deltaT = 1.4371283 Time = 963.814 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 = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.0297665e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.0732644e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.0309454e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.0744586e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042627291, Final residual = 3.4924594e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4805135e-08, Final residual = 1.6314051e-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 = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.0309707e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.074494e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.0309713e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.0744946e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2069442e-05, Final residual = 9.9362151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9383513e-09, Final residual = 2.4182735e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.030971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.0744939e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.030971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.0744939e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687135e-05, Final residual = 8.8136703e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8129806e-09, Final residual = 1.2836752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.0309721e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.074496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.0309721e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.0744961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0442789e-05, Final residual = 8.0301205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.029923e-09, Final residual = 4.7127721e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.030971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.0744938e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.0309709e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.0744938e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615116e-05, Final residual = 7.3770847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3754893e-09, Final residual = 1.4949707e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.030972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.074496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.0309721e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.0744961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313278e-05, Final residual = 5.1398043e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406844e-09, Final residual = 1.9981179e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.030971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.0744939e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.030971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.0744939e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354283e-05, Final residual = 5.1857368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839128e-09, Final residual = 4.137365e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.030972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.074496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.0309721e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.074496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863772e-05, Final residual = 4.8545482e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8556023e-09, Final residual = 3.5377402e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.030971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.074494e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.030971e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.074494e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360188e-05, Final residual = 2.9871019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872661e-09, Final residual = 8.0940657e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.030972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.074496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059604494 0 0.76884526 water fraction, min, max = 0.057434454 3.030972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059581107 0 0.76884526 water fraction, min, max = 0.057457841 3.074496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078624e-05, Final residual = 3.0773616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0776916e-09, Final residual = 9.5748287e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 831.74 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.026382048 max: 0.59300258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008964908 -> dtInletScale=669.27625 fluxAdjustedLocalCo dtLocalScale=1.0118, dtInletScale=669.27625 -> dtScale=1.0118 deltaT = 1.4539994 Time = 965.268 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1191307e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1643812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203703e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.165637e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004215848, Final residual = 3.7646968e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7518511e-08, Final residual = 4.4305712e-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 = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203963e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656727e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203968e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8644883e-05, Final residual = 8.3190287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.321431e-09, Final residual = 2.4336654e-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 = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.120396e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.120396e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656716e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2280341e-05, Final residual = 5.7474499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7478992e-09, Final residual = 8.1293783e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656741e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656741e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661869e-05, Final residual = 6.2920835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2934342e-09, Final residual = 6.2098008e-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 = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656718e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539794e-05, Final residual = 4.4767934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4757557e-09, Final residual = 7.6806045e-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 = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.165674e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.165674e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731561e-05, Final residual = 3.4351422e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4356015e-09, Final residual = 2.2684492e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656718e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.120396e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989744e-05, Final residual = 4.3982328e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982143e-09, Final residual = 2.2441557e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.165674e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656741e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756574e-05, Final residual = 4.0339005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0341258e-09, Final residual = 9.647942e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656718e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.231649e-05, Final residual = 4.1611859e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1614047e-09, Final residual = 2.4986382e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.165674e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059557445 0 0.76884526 water fraction, min, max = 0.057481504 3.1203972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059533782 0 0.76884526 water fraction, min, max = 0.057505166 3.1656741e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229504e-05, Final residual = 3.857837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8586368e-09, Final residual = 2.1208978e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 833.88 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.026730858 max: 0.59048498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009070151 -> dtInletScale=661.51049 fluxAdjustedLocalCo dtLocalScale=1.0161139, dtInletScale=661.51049 -> dtScale=1.0161139 deltaT = 1.4772668 Time = 966.745 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 = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2123086e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2595961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136233e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609284e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004223615, Final residual = 4.0379059e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0239963e-08, Final residual = 4.8365861e-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 = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136518e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609678e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136524e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2596119e-05, Final residual = 6.8679749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8717467e-09, Final residual = 3.1642132e-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 = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136514e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609665e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136514e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609665e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2728214e-05, Final residual = 1.5070856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5073968e-09, Final residual = 9.4418918e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.213653e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609697e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.213653e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609697e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8014805e-05, Final residual = 3.3839717e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3847463e-09, Final residual = 5.6864657e-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 = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136515e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609666e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136515e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609666e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667925e-05, Final residual = 3.4714921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712979e-09, Final residual = 7.2291534e-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 = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.213653e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.213653e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867454e-05, Final residual = 3.1041145e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1042263e-09, Final residual = 8.9671095e-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 = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136516e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609667e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136515e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609667e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851958e-05, Final residual = 7.8619758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8610639e-09, Final residual = 9.2726343e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136529e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609695e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.213653e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801949e-05, Final residual = 3.3086921e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084564e-09, Final residual = 2.0238786e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136515e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609667e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.2136515e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609666e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099013e-05, Final residual = 8.7171726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7159705e-09, Final residual = 8.3557161e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.213653e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609696e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059509742 0 0.76884526 water fraction, min, max = 0.057529207 3.213653e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059485701 0 0.76884526 water fraction, min, max = 0.057553247 3.2609697e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932919e-05, Final residual = 7.9382319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.938338e-09, Final residual = 9.1460859e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 836.35 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.027228804 max: 0.59223587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092152945 -> dtInletScale=651.09151 fluxAdjustedLocalCo dtLocalScale=1.0131099, dtInletScale=651.09151 -> dtScale=1.0131099 deltaT = 1.4964266 Time = 968.242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3095694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3588578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.310956e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3602632e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042406161, Final residual = 1.2404007e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361409e-08, Final residual = 9.8790633e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.310987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603065e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109878e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1880115e-05, Final residual = 9.1770221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1806785e-09, Final residual = 2.8943921e-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 = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.310986e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603037e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.310986e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603037e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1236314e-05, Final residual = 8.6804483e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6943267e-10, Final residual = 1.8282659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603071e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603071e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760219e-05, Final residual = 3.0267102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0275559e-09, Final residual = 8.8824727e-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 = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.310986e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603037e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.310986e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603037e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397461e-05, Final residual = 8.5330654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5327154e-09, Final residual = 1.843258e-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 = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109878e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4540811e-05, Final residual = 6.6540154e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6551277e-09, Final residual = 1.3862366e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109859e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603036e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109859e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348525e-05, Final residual = 3.7099653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7102099e-09, Final residual = 3.3913477e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109878e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109878e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.542388e-05, Final residual = 4.1446086e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1456946e-09, Final residual = 4.8367337e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109858e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603033e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109858e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603033e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4381109e-05, Final residual = 3.112164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1128578e-09, Final residual = 5.1345735e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109878e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603074e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059461348 0 0.76884526 water fraction, min, max = 0.0575776 3.3109879e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059436996 0 0.76884526 water fraction, min, max = 0.057601953 3.3603074e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564565e-05, Final residual = 6.9142974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9142174e-09, Final residual = 1.2197308e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 838.49 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.02765166 max: 0.59170333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093348149 -> dtInletScale=642.75511 fluxAdjustedLocalCo dtLocalScale=1.0140217, dtInletScale=642.75511 -> dtScale=1.0140217 deltaT = 1.5172259 Time = 969.759 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 = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4110187e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4624577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4124843e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639435e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042359855, Final residual = 9.2364866e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.2046867e-09, Final residual = 6.3718833e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639923e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125196e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4580573e-05, Final residual = 5.3452981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.347658e-09, Final residual = 5.6872668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125173e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639886e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125173e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639885e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768961e-05, Final residual = 3.789754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.78936e-09, Final residual = 5.6353967e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639929e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449478e-05, Final residual = 9.7585992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7598278e-09, Final residual = 4.7611281e-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 = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125173e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639885e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125172e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639885e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359719e-05, Final residual = 7.0748029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0731724e-09, Final residual = 8.5384487e-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 = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639929e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639929e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7133968e-05, Final residual = 4.0537891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0550881e-09, Final residual = 5.9691701e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125172e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639884e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125172e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390126e-05, Final residual = 7.073413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0725983e-09, Final residual = 7.9328092e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639929e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639929e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466713e-05, Final residual = 4.3191255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3202924e-09, Final residual = 6.2910715e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125172e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639884e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125171e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778555e-05, Final residual = 3.4528613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4525287e-09, Final residual = 5.605497e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059412305 0 0.76884526 water fraction, min, max = 0.057626644 3.4125194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059387614 0 0.76884526 water fraction, min, max = 0.057651335 3.4639929e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077013e-05, Final residual = 3.2645937e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2656699e-09, Final residual = 4.9856675e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 840.61 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.028089521 max: 0.58962467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009464562 -> dtInletScale=633.94376 fluxAdjustedLocalCo dtLocalScale=1.0175965, dtInletScale=633.94376 -> dtScale=1.0175965 deltaT = 1.5437629 Time = 971.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5171158e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5710138e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5186768e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5725966e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004286329, Final residual = 1.9502102e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.943171e-08, Final residual = 2.5147817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187131e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726476e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.518714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4777549e-05, Final residual = 9.80593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8087787e-09, Final residual = 1.3382473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726437e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726436e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4152271e-05, Final residual = 3.3584428e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593636e-09, Final residual = 9.1968012e-10, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187138e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187138e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726482e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0624585e-05, Final residual = 5.791286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7924854e-09, Final residual = 8.0978291e-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 = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726436e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726435e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415967e-05, Final residual = 6.9665616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9653325e-09, Final residual = 9.7845462e-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 = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187138e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187138e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675262e-05, Final residual = 5.0904653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0920978e-09, Final residual = 6.9593337e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726436e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726435e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091951e-05, Final residual = 3.3313131e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3316148e-09, Final residual = 5.2882514e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.572648e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187138e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.572648e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672721e-05, Final residual = 2.9979575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.998938e-09, Final residual = 5.0683579e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726436e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726435e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275012e-05, Final residual = 7.8055338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8046882e-09, Final residual = 5.1327173e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726479e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362491 0 0.76884526 water fraction, min, max = 0.057676458 3.5187137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059337368 0 0.76884526 water fraction, min, max = 0.057701581 3.5726479e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.877656e-05, Final residual = 2.3130421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141986e-09, Final residual = 3.2439871e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 842.89 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.02863298 max: 0.58815696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096301019 -> dtInletScale=623.04637 fluxAdjustedLocalCo dtLocalScale=1.0201359, dtInletScale=623.04637 -> dtScale=1.0201359 deltaT = 1.5746621 Time = 972.877 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 = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.6284619e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6851057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.6301334e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868009e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043003393, Final residual = 2.9096474e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.899021e-08, Final residual = 6.5201917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.6301724e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.6301734e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868564e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1033049e-05, Final residual = 7.5963098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993776e-09, Final residual = 2.3111974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.6301701e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868498e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.63017e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868497e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8162545e-05, Final residual = 3.9166758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9171582e-09, Final residual = 1.5777632e-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 = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.6301721e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868538e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.6301721e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868539e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3012141e-05, Final residual = 6.3623613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3621179e-09, Final residual = 8.155703e-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 = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.63017e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.6301699e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868495e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768051e-05, Final residual = 6.5407951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5398424e-09, Final residual = 7.8873049e-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 = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.630172e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868537e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.6301721e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868538e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.024994e-05, Final residual = 4.1768112e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776289e-09, Final residual = 6.3099409e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.63017e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.6301699e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868495e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709768e-05, Final residual = 4.5729008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5723069e-09, Final residual = 3.8985194e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.630172e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868537e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.630172e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868537e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9567108e-05, Final residual = 2.7278039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288862e-09, Final residual = 3.4477867e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.63017e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.6301699e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868495e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263458e-05, Final residual = 5.6316602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.631083e-09, Final residual = 3.2397954e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.630172e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868536e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059311742 0 0.76884526 water fraction, min, max = 0.057727206 3.630172e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059286116 0 0.76884526 water fraction, min, max = 0.057752832 3.6868537e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267071e-05, Final residual = 8.3137186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3161796e-09, Final residual = 4.1345398e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 845.02 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.029280448 max: 0.58586766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098228533 -> dtInletScale=610.82048 fluxAdjustedLocalCo dtLocalScale=1.0241221, dtInletScale=610.82048 -> dtScale=1.0241221 deltaT = 1.612446 Time = 974.49 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 = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.745756e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8055542e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7475607e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8073852e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043240729, Final residual = 3.075188e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0639905e-08, Final residual = 7.9376607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476031e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074438e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476042e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074449e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1589244e-05, Final residual = 6.7425789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7463744e-09, Final residual = 9.864238e-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 = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476011e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074386e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.747601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074385e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512864e-05, Final residual = 2.6179053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180333e-09, Final residual = 8.0195233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881418e-05, Final residual = 2.799454e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7995915e-09, Final residual = 3.5380592e-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 = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476007e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.807438e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476007e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.807438e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014314e-05, Final residual = 3.9017598e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9022047e-09, Final residual = 5.4272741e-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 = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830789e-05, Final residual = 8.1198019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1210122e-09, Final residual = 5.5375008e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476007e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.807438e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476007e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.807438e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628486e-05, Final residual = 3.8381554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392043e-09, Final residual = 5.4657479e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985611e-05, Final residual = 2.5762533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5755938e-09, Final residual = 3.2734875e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476007e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.807438e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476007e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.807438e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115409e-05, Final residual = 4.7777091e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7773365e-09, Final residual = 4.4752645e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059259875 0 0.76884526 water fraction, min, max = 0.057779073 3.7476023e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059233635 0 0.76884526 water fraction, min, max = 0.057805314 3.8074412e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640715e-05, Final residual = 5.9788952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9810986e-09, Final residual = 8.5122521e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 847.3 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.030026196 max: 0.58366586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010058552 -> dtInletScale=596.50734 fluxAdjustedLocalCo dtLocalScale=1.0279854, dtInletScale=596.50734 -> dtScale=1.0279854 deltaT = 1.6574923 Time = 976.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8698854e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9333048e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718505e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9352993e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004403915, Final residual = 3.2148428e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2027633e-08, Final residual = 8.7386391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353595e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718964e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353607e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9988937e-05, Final residual = 9.1145313e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1182736e-09, Final residual = 7.7185684e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634873e-05, Final residual = 2.30047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3010052e-09, Final residual = 1.2883466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.045583e-05, Final residual = 2.5671866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5684284e-09, Final residual = 7.0181181e-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 = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752549e-05, Final residual = 2.2795555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.279861e-09, Final residual = 4.6537208e-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 = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.871896e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.93536e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251374e-05, Final residual = 4.0762534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0766944e-09, Final residual = 1.0154115e-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 = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191405e-05, Final residual = 2.2989044e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987445e-09, Final residual = 4.5905563e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.871896e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308798e-05, Final residual = 4.1460426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1464326e-09, Final residual = 1.0202473e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.871895e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718949e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554597e-05, Final residual = 2.3179571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.317843e-09, Final residual = 4.3642809e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059206661 0 0.76884526 water fraction, min, max = 0.057832287 3.8718961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059179687 0 0.76884526 water fraction, min, max = 0.057859261 3.9353601e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872956e-05, Final residual = 3.9545556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9549635e-09, Final residual = 9.9911082e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 849.69 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.030940487 max: 0.60504785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010339554 -> dtInletScale=580.29584 fluxAdjustedLocalCo dtLocalScale=0.99165711, dtInletScale=580.29584 -> dtScale=0.99165711 deltaT = 1.6435277 Time = 977.791 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 = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 3.9992708e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0641703e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.001263e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0661919e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043949594, Final residual = 3.2602829e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2482716e-08, Final residual = 4.2435253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.001307e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662505e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013081e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662517e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4330612e-05, Final residual = 9.8475517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.851642e-09, Final residual = 9.4669781e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013064e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662483e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013063e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662482e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799148e-05, Final residual = 8.0568381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0565771e-09, Final residual = 6.1808444e-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 = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.06625e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.06625e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7051325e-05, Final residual = 9.6341631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6349255e-09, Final residual = 1.4137329e-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 = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013063e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013062e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662481e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265367e-05, Final residual = 2.6577613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6578829e-09, Final residual = 2.7515656e-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 = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.06625e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662501e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525306e-05, Final residual = 9.4454871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4461218e-09, Final residual = 1.401918e-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 = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013064e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662483e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013064e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662483e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156049e-05, Final residual = 9.4673379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4670716e-09, Final residual = 9.372321e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013071e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662498e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662499e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845906e-05, Final residual = 8.5506347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5515027e-09, Final residual = 7.0056556e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013065e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662485e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013064e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662484e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831599e-05, Final residual = 8.5606075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5599208e-09, Final residual = 6.429464e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662499e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059152941 0 0.76884526 water fraction, min, max = 0.057886008 4.0013072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059126194 0 0.76884526 water fraction, min, max = 0.057912754 4.0662499e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850865e-05, Final residual = 8.0108864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0108581e-09, Final residual = 6.1965109e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 851.91 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.030754969 max: 0.60897272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010252441 -> dtInletScale=585.22646 fluxAdjustedLocalCo dtLocalScale=0.9852658, dtInletScale=585.22646 -> dtScale=0.9852658 deltaT = 1.6191266 Time = 979.41 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 = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939103 4.1312172e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1971737e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939103 4.13321e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1991955e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043436685, Final residual = 3.8031574e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896207e-08, Final residual = 4.2757086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939104 4.1332545e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992557e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939104 4.1332557e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992568e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9014848e-05, Final residual = 7.7621932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7648943e-09, Final residual = 5.3872262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939104 4.1332569e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992592e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939104 4.1332569e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992592e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150199e-05, Final residual = 2.465659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661318e-09, Final residual = 2.3293904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939103 4.1332576e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992607e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939103 4.1332577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992608e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237812e-05, Final residual = 4.1673928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1681364e-09, Final residual = 3.2758139e-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 = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939103 4.133257e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992594e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939103 4.133257e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992594e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882677e-05, Final residual = 5.1716888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1718311e-09, Final residual = 3.886549e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939104 4.1332577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992608e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939104 4.1332577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992608e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303677e-05, Final residual = 5.2993995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994892e-09, Final residual = 3.8481217e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939103 4.1332571e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992596e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939103 4.1332571e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992596e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3271486e-06, Final residual = 5.7427795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7427608e-09, Final residual = 4.2515185e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939104 4.1332577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992608e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059099845 0 0.76884526 water fraction, min, max = 0.057939104 4.1332577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059073495 0 0.76884526 water fraction, min, max = 0.057965453 4.1992609e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3474524e-06, Final residual = 5.6042018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.605255e-09, Final residual = 3.867472e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 853.54 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.030402342 max: 0.60550806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010100226 -> dtInletScale=594.04611 fluxAdjustedLocalCo dtLocalScale=0.9909034, dtInletScale=594.04611 -> dtScale=0.9909034 deltaT = 1.6042699 Time = 981.014 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 = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.2656532e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3330462e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.267669e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3350911e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042788434, Final residual = 3.6215441e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089075e-08, Final residual = 3.9652537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.2677189e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3351619e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.2677201e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3351632e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7318306e-05, Final residual = 6.7653589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7675455e-09, Final residual = 4.0455605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.2677178e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3351585e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.2677177e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3351584e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346371e-05, Final residual = 2.357595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591416e-09, Final residual = 7.9644602e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.2677184e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3351598e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.2677185e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3351598e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747703e-05, Final residual = 3.9453817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.946424e-09, Final residual = 4.2380086e-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 = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.2677178e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3351586e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.2677178e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3351585e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8309114e-06, Final residual = 4.5914572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5917604e-09, Final residual = 1.7039279e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.2677184e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3351598e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059047388 0 0.76884526 water fraction, min, max = 0.057991561 4.2677185e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05902128 0 0.76884526 water fraction, min, max = 0.058017668 4.3351598e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4548187e-06, Final residual = 4.6847185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6846046e-09, Final residual = 2.081572e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 854.82 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.030219505 max: 0.60126661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010007549 -> dtInletScale=599.54741 fluxAdjustedLocalCo dtLocalScale=0.99789343, dtInletScale=599.54741 -> dtScale=0.99789343 deltaT = 1.600724 Time = 982.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4034655e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4727975e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4055329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4748947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004335484, Final residual = 3.4606774e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.4485636e-08, Final residual = 3.9824709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4055818e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4749629e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4055831e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4749642e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7339231e-05, Final residual = 6.5355196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5370661e-09, Final residual = 1.7247478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4055805e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4749589e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4055804e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4749588e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976738e-05, Final residual = 9.4446738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4460838e-09, Final residual = 1.6328646e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4055812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4749605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4055812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4749605e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343878e-05, Final residual = 2.7646697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7648369e-09, Final residual = 3.1592897e-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 = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4055806e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4749593e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4055806e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4749593e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2929274e-06, Final residual = 3.2710074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716687e-09, Final residual = 9.3317037e-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 = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4055812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4749604e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05899523 0 0.76884526 water fraction, min, max = 0.058043718 4.4055812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05896918 0 0.76884526 water fraction, min, max = 0.058069768 4.4749604e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7248193e-06, Final residual = 3.2424639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2430925e-09, Final residual = 8.3193756e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 856.08 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.030246348 max: 0.59634574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099854292 -> dtInletScale=600.87552 fluxAdjustedLocalCo dtLocalScale=1.0061278, dtInletScale=600.87552 -> dtScale=1.0061278 deltaT = 1.6103868 Time = 984.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058942973 0 0.76884526 water fraction, min, max = 0.058095975 4.5458064e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916766 0 0.76884526 water fraction, min, max = 0.058122182 4.6177223e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058942973 0 0.76884526 water fraction, min, max = 0.058095975 4.5479618e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916766 0 0.76884526 water fraction, min, max = 0.058122182 4.6199089e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043993064, Final residual = 2.8633459e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532367e-08, Final residual = 3.0504669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058942973 0 0.76884526 water fraction, min, max = 0.058095975 4.5480102e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916766 0 0.76884526 water fraction, min, max = 0.058122182 4.6199746e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058942973 0 0.76884526 water fraction, min, max = 0.058095975 4.5480114e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916766 0 0.76884526 water fraction, min, max = 0.058122182 4.6199759e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.753563e-05, Final residual = 5.9715723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9714169e-09, Final residual = 1.485292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058942973 0 0.76884526 water fraction, min, max = 0.058095975 4.5480089e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916766 0 0.76884526 water fraction, min, max = 0.058122182 4.6199708e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058942973 0 0.76884526 water fraction, min, max = 0.058095975 4.5480088e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916766 0 0.76884526 water fraction, min, max = 0.058122182 4.6199707e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327306e-05, Final residual = 4.0951001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0943937e-09, Final residual = 4.5561382e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058942973 0 0.76884526 water fraction, min, max = 0.058095975 4.5480094e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916766 0 0.76884526 water fraction, min, max = 0.058122182 4.619972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058942973 0 0.76884526 water fraction, min, max = 0.058095975 4.5480095e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916766 0 0.76884526 water fraction, min, max = 0.058122182 4.619972e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2292065e-06, Final residual = 8.2268243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2262743e-09, Final residual = 1.3252738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058942973 0 0.76884526 water fraction, min, max = 0.058095975 4.548009e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916766 0 0.76884526 water fraction, min, max = 0.058122182 4.6199711e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058942973 0 0.76884526 water fraction, min, max = 0.058095975 4.548009e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058916766 0 0.76884526 water fraction, min, max = 0.058122182 4.6199711e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0010605e-06, Final residual = 9.624271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6247638e-09, Final residual = 1.6985842e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 857.1 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.030498474 max: 0.59077966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010045707 -> dtInletScale=597.27008 fluxAdjustedLocalCo dtLocalScale=1.0156071, dtInletScale=597.27008 -> dtScale=1.0156071 deltaT = 1.6353299 Time = 985.861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890153 0 0.76884526 water fraction, min, max = 0.058148795 4.6941515e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886354 0 0.76884526 water fraction, min, max = 0.058175409 4.7694685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890153 0 0.76884526 water fraction, min, max = 0.058148795 4.6964414e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886354 0 0.76884526 water fraction, min, max = 0.058175409 4.7717921e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004452969, Final residual = 3.1932314e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817071e-08, Final residual = 3.8057543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890153 0 0.76884526 water fraction, min, max = 0.058148795 4.6964892e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886354 0 0.76884526 water fraction, min, max = 0.058175409 4.7718541e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890153 0 0.76884526 water fraction, min, max = 0.058148795 4.6964904e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886354 0 0.76884526 water fraction, min, max = 0.058175409 4.7718554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1630784e-05, Final residual = 5.4702689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4719948e-09, Final residual = 4.7177198e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890153 0 0.76884526 water fraction, min, max = 0.058148795 4.6964887e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886354 0 0.76884526 water fraction, min, max = 0.058175409 4.7718519e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890153 0 0.76884526 water fraction, min, max = 0.058148795 4.6964887e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886354 0 0.76884526 water fraction, min, max = 0.058175409 4.7718519e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574262e-05, Final residual = 3.2823927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.283156e-09, Final residual = 8.0956265e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890153 0 0.76884526 water fraction, min, max = 0.058148795 4.6964894e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886354 0 0.76884526 water fraction, min, max = 0.058175409 4.7718533e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890153 0 0.76884526 water fraction, min, max = 0.058148795 4.6964894e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886354 0 0.76884526 water fraction, min, max = 0.058175409 4.7718533e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1409228e-06, Final residual = 1.6730026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6728964e-09, Final residual = 5.740937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890153 0 0.76884526 water fraction, min, max = 0.058148795 4.6964892e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886354 0 0.76884526 water fraction, min, max = 0.058175409 4.7718529e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058890153 0 0.76884526 water fraction, min, max = 0.058148795 4.6964892e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886354 0 0.76884526 water fraction, min, max = 0.058175409 4.7718529e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7917017e-06, Final residual = 5.5692105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5699207e-09, Final residual = 2.6392321e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 858.14 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.031044856 max: 0.58614818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010201303 -> dtInletScale=588.16015 fluxAdjustedLocalCo dtLocalScale=1.0236319, dtInletScale=588.16015 -> dtScale=1.0236319 deltaT = 1.6739576 Time = 987.535 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 = 0.058836298 0 0.76884526 water fraction, min, max = 0.05820265 4.8501785e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809056 0 0.76884526 water fraction, min, max = 0.058229892 4.9297315e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836298 0 0.76884526 water fraction, min, max = 0.05820265 4.8526516e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809056 0 0.76884526 water fraction, min, max = 0.058229892 4.9322418e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045457462, Final residual = 3.5273413e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139506e-08, Final residual = 4.8289957e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836298 0 0.76884526 water fraction, min, max = 0.05820265 4.8527039e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809056 0 0.76884526 water fraction, min, max = 0.058229892 4.9323094e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836298 0 0.76884526 water fraction, min, max = 0.05820265 4.8527053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809056 0 0.76884526 water fraction, min, max = 0.058229892 4.9323108e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.172667e-05, Final residual = 5.8696333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.872054e-09, Final residual = 9.5774406e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836298 0 0.76884526 water fraction, min, max = 0.05820265 4.8527048e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809056 0 0.76884526 water fraction, min, max = 0.058229892 4.9323097e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836298 0 0.76884526 water fraction, min, max = 0.05820265 4.8527048e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809056 0 0.76884526 water fraction, min, max = 0.058229892 4.9323097e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433461e-05, Final residual = 9.7552075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7553849e-09, Final residual = 3.9655111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836298 0 0.76884526 water fraction, min, max = 0.05820265 4.8527053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809056 0 0.76884526 water fraction, min, max = 0.058229892 4.9323108e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836298 0 0.76884526 water fraction, min, max = 0.05820265 4.8527053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809056 0 0.76884526 water fraction, min, max = 0.058229892 4.9323108e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7455094e-06, Final residual = 2.3630351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.36343e-09, Final residual = 3.4120656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836298 0 0.76884526 water fraction, min, max = 0.05820265 4.8527048e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809056 0 0.76884526 water fraction, min, max = 0.058229892 4.9323099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058836298 0 0.76884526 water fraction, min, max = 0.05820265 4.8527048e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058809056 0 0.76884526 water fraction, min, max = 0.058229892 4.9323098e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5774665e-06, Final residual = 5.1666962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1677091e-09, Final residual = 7.9093328e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 859.18 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.031878829 max: 0.58181722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010442266 -> dtInletScale=574.58795 fluxAdjustedLocalCo dtLocalScale=1.0312517, dtInletScale=574.58795 -> dtScale=1.0312517 deltaT = 1.726144 Time = 989.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780965 0 0.76884526 water fraction, min, max = 0.058257983 5.0156828e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752874 0 0.76884526 water fraction, min, max = 0.058286074 5.1004016e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780965 0 0.76884526 water fraction, min, max = 0.058257983 5.0183954e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752874 0 0.76884525 water fraction, min, max = 0.058286074 5.1031563e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046011871, Final residual = 3.545158e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.5311847e-08, Final residual = 8.9034801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780965 0 0.76884526 water fraction, min, max = 0.058257983 5.0184547e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752874 0 0.76884526 water fraction, min, max = 0.058286074 5.103233e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780965 0 0.76884526 water fraction, min, max = 0.058257983 5.0184563e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752874 0 0.76884526 water fraction, min, max = 0.058286074 5.1032347e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3617514e-05, Final residual = 6.8178965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8210546e-09, Final residual = 2.5512607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780965 0 0.76884526 water fraction, min, max = 0.058257983 5.0184555e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752874 0 0.76884526 water fraction, min, max = 0.058286074 5.103233e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780965 0 0.76884526 water fraction, min, max = 0.058257983 5.0184554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752874 0 0.76884526 water fraction, min, max = 0.058286074 5.1032329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.528154e-05, Final residual = 7.9527472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9536656e-09, Final residual = 2.9930513e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780965 0 0.76884526 water fraction, min, max = 0.058257983 5.0184567e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752874 0 0.76884526 water fraction, min, max = 0.058286074 5.1032355e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780965 0 0.76884526 water fraction, min, max = 0.058257983 5.0184568e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752874 0 0.76884526 water fraction, min, max = 0.058286074 5.1032356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6866063e-06, Final residual = 7.2933312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2938706e-09, Final residual = 2.3337349e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780965 0 0.76884526 water fraction, min, max = 0.058257983 5.0184554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752874 0 0.76884526 water fraction, min, max = 0.058286074 5.1032329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058780965 0 0.76884526 water fraction, min, max = 0.058257983 5.0184554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752874 0 0.76884526 water fraction, min, max = 0.058286074 5.1032329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9545463e-06, Final residual = 3.7570344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582548e-09, Final residual = 1.6774429e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 860.39 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.032961936 max: 0.57618337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010767808 -> dtInletScale=557.21647 fluxAdjustedLocalCo dtLocalScale=1.0413352, dtInletScale=557.21647 -> dtScale=1.0413352 deltaT = 1.7971863 Time = 991.058 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 = 0.058723627 0 0.76884526 water fraction, min, max = 0.058315321 5.192925e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869438 0 0.76884526 water fraction, min, max = 0.058344568 5.2841233e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723627 0 0.76884526 water fraction, min, max = 0.058315321 5.1959615e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869438 0 0.76884525 water fraction, min, max = 0.058344568 5.2872087e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047824642, Final residual = 4.1940329e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768702e-08, Final residual = 3.0999598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723627 0 0.76884526 water fraction, min, max = 0.058315321 5.1960289e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869438 0 0.76884526 water fraction, min, max = 0.058344568 5.2872947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723627 0 0.76884526 water fraction, min, max = 0.058315321 5.1960306e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869438 0 0.76884526 water fraction, min, max = 0.058344568 5.2872966e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4370457e-05, Final residual = 2.9062336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9091938e-09, Final residual = 2.8350341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723627 0 0.76884526 water fraction, min, max = 0.058315321 5.1960287e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869438 0 0.76884526 water fraction, min, max = 0.058344568 5.2872927e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723627 0 0.76884526 water fraction, min, max = 0.058315321 5.1960286e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869438 0 0.76884526 water fraction, min, max = 0.058344568 5.2872925e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490302e-05, Final residual = 4.2926967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2928414e-09, Final residual = 4.5794229e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723627 0 0.76884526 water fraction, min, max = 0.058315321 5.1960294e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869438 0 0.76884526 water fraction, min, max = 0.058344568 5.2872941e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723627 0 0.76884526 water fraction, min, max = 0.058315321 5.1960294e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869438 0 0.76884526 water fraction, min, max = 0.058344568 5.2872942e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9665642e-06, Final residual = 4.8568932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8572938e-09, Final residual = 4.4997064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723627 0 0.76884526 water fraction, min, max = 0.058315321 5.1960288e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869438 0 0.76884526 water fraction, min, max = 0.058344568 5.2872928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058723627 0 0.76884526 water fraction, min, max = 0.058315321 5.1960287e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869438 0 0.76884526 water fraction, min, max = 0.058344568 5.2872928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8784466e-06, Final residual = 4.3212748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3218373e-09, Final residual = 5.2608409e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 861.46 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.034413334 max: 0.57084803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011210975 -> dtInletScale=535.18985 fluxAdjustedLocalCo dtLocalScale=1.0510678, dtInletScale=535.18985 -> dtScale=1.0510678 deltaT = 1.8886709 Time = 992.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663644 0 0.76884526 water fraction, min, max = 0.058375304 5.384813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632908 0 0.76884526 water fraction, min, max = 0.05840604 5.4840522e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663644 0 0.76884526 water fraction, min, max = 0.058375304 5.3882802e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632908 0 0.76884525 water fraction, min, max = 0.05840604 5.4875782e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050507407, Final residual = 3.6810488e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.6653067e-08, Final residual = 3.7516982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663644 0 0.76884526 water fraction, min, max = 0.058375304 -8.4278317e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632908 0 0.76884526 water fraction, min, max = 0.05840604 -7.7028573e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663644 0 0.76884526 water fraction, min, max = 0.058375304 5.3883587e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632908 0 0.76884526 water fraction, min, max = 0.05840604 5.4876748e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7796802e-05, Final residual = 8.1712632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1740408e-09, Final residual = 1.7879975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663644 0 0.76884526 water fraction, min, max = 0.058375304 5.3883579e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632908 0 0.76884526 water fraction, min, max = 0.05840604 5.4876731e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663644 0 0.76884526 water fraction, min, max = 0.058375304 5.3883579e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632908 0 0.76884526 water fraction, min, max = 0.05840604 5.4876731e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235772e-05, Final residual = 8.5051203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5054266e-09, Final residual = 3.4401011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663644 0 0.76884526 water fraction, min, max = 0.058375304 5.3883578e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632908 0 0.76884526 water fraction, min, max = 0.05840604 5.487673e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663644 0 0.76884526 water fraction, min, max = 0.058375304 5.3883579e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632908 0 0.76884526 water fraction, min, max = 0.05840604 5.487673e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1424326e-06, Final residual = 7.1637151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1639905e-09, Final residual = 1.255027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663644 0 0.76884526 water fraction, min, max = 0.058375304 5.3883577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632908 0 0.76884526 water fraction, min, max = 0.05840604 5.4876726e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663644 0 0.76884526 water fraction, min, max = 0.058375304 5.3883577e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058632908 0 0.76884526 water fraction, min, max = 0.05840604 5.4876726e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6196379e-06, Final residual = 8.5794524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.580057e-09, Final residual = 1.1023122e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 862.64 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.036257869 max: 0.5649114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011781662 -> dtInletScale=509.266 fluxAdjustedLocalCo dtLocalScale=1.0621135, dtInletScale=509.266 -> dtScale=1.0621135 deltaT = 2.0057543 Time = 994.952 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 = 0.058600267 0 0.76884526 water fraction, min, max = 0.058438681 5.5950029e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567626 0 0.76884526 water fraction, min, max = 0.058471323 5.7043402e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058600267 0 0.76884526 water fraction, min, max = 0.058438681 5.5990531e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567626 0 0.76884525 water fraction, min, max = 0.058471323 5.7084632e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053554767, Final residual = 4.603514e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.5824198e-08, Final residual = 4.9648016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058600267 0 0.76884526 water fraction, min, max = 0.058438681 -6.6563441e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567626 0 0.76884526 water fraction, min, max = 0.058471323 -1.553577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058600267 0 0.76884526 water fraction, min, max = 0.058438681 5.5991458e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567626 0 0.76884526 water fraction, min, max = 0.058471323 5.7085738e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010319859, Final residual = 7.8581875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8609141e-09, Final residual = 4.1168382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058600267 0 0.76884526 water fraction, min, max = 0.058438681 5.5991408e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567626 0 0.76884526 water fraction, min, max = 0.058471323 5.7085638e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058600267 0 0.76884526 water fraction, min, max = 0.058438681 5.5991407e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567626 0 0.76884526 water fraction, min, max = 0.058471323 5.7085637e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725602e-05, Final residual = 4.823618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8244012e-09, Final residual = 3.141975e-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 = 0.058600267 0 0.76884526 water fraction, min, max = 0.058438681 5.599141e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567626 0 0.76884526 water fraction, min, max = 0.058471323 5.7085642e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058600267 0 0.76884526 water fraction, min, max = 0.058438681 5.599141e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567626 0 0.76884526 water fraction, min, max = 0.058471323 5.7085642e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8425111e-06, Final residual = 4.1189575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1208495e-09, Final residual = 6.1676077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058600267 0 0.76884526 water fraction, min, max = 0.058438681 5.5991404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567626 0 0.76884526 water fraction, min, max = 0.058471323 5.7085631e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058600267 0 0.76884526 water fraction, min, max = 0.058438681 5.5991404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058567626 0 0.76884526 water fraction, min, max = 0.058471323 5.7085631e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6662755e-06, Final residual = 5.8641296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8640548e-09, Final residual = 9.4740806e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 863.91 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.038611949 max: 0.55900004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012512037 -> dtInletScale=479.53824 fluxAdjustedLocalCo dtLocalScale=1.0733452, dtInletScale=479.53824 -> dtScale=1.0733452 deltaT = 2.1524336 Time = 997.105 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 = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8281827e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884526 water fraction, min, max = 0.058541379 5.9501998e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8330239e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884525 water fraction, min, max = 0.058541379 5.9551343e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056617004, Final residual = 4.4273051e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.405283e-08, Final residual = 4.5584093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8331221e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884526 water fraction, min, max = 0.058541379 5.9552376e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8331245e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884526 water fraction, min, max = 0.058541379 5.9552402e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011490731, Final residual = 9.9507466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9546069e-09, Final residual = 9.6467333e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8331225e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884526 water fraction, min, max = 0.058541379 5.9552362e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8331225e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884526 water fraction, min, max = 0.058541379 5.9552361e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1144204e-05, Final residual = 6.8619914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8636993e-09, Final residual = 2.1619264e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8331246e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884526 water fraction, min, max = 0.058541379 5.9552404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8331247e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884526 water fraction, min, max = 0.058541379 5.9552404e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853742e-05, Final residual = 3.1927915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.193071e-09, Final residual = 1.7591064e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8331232e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884526 water fraction, min, max = 0.058541379 5.9552376e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8331232e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884526 water fraction, min, max = 0.058541379 5.9552375e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5197146e-06, Final residual = 3.8591738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8598815e-09, Final residual = 8.1561079e-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 = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8331243e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884526 water fraction, min, max = 0.058541379 5.9552397e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058532597 0 0.76884526 water fraction, min, max = 0.058506351 5.8331243e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497569 0 0.76884526 water fraction, min, max = 0.058541379 5.9552398e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6492778e-06, Final residual = 5.3800891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3793353e-09, Final residual = 1.642087e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 865.09 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.041590866 max: 0.56689553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013427033 -> dtInletScale=446.85972 fluxAdjustedLocalCo dtLocalScale=1.0583961, dtInletScale=446.85972 -> dtScale=1.0583961 deltaT = 2.2778792 Time = 999.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0870595e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2216713e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0927005e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884525 water fraction, min, max = 0.058615519 6.2274272e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058451721, Final residual = 3.4354512e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4173743e-08, Final residual = 3.7416923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928157e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928186e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275462e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013152432, Final residual = 7.6629404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6681834e-09, Final residual = 1.0264136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.092812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275327e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275324e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8642956e-05, Final residual = 5.5635459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5635987e-09, Final residual = 5.2519758e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928145e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275381e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928147e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275383e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342569e-05, Final residual = 1.6203724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.621164e-09, Final residual = 6.865974e-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 = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928124e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275336e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928122e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566132e-05, Final residual = 8.8573492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8575964e-09, Final residual = 1.2851062e-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 = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275375e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928143e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300269e-05, Final residual = 8.7464149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7464077e-09, Final residual = 1.31758e-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 = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928121e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275333e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.092812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275331e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8266724e-06, Final residual = 8.8580682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.858619e-09, Final residual = 1.3002369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275376e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058460499 0 0.76884526 water fraction, min, max = 0.058578449 6.0928143e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423429 0 0.76884526 water fraction, min, max = 0.058615519 6.2275377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6939371e-06, Final residual = 8.3643538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3645965e-09, Final residual = 1.3116233e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 866.85 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.04419521 max: 0.57008872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014209571 -> dtInletScale=422.2506 fluxAdjustedLocalCo dtLocalScale=1.0524678, dtInletScale=422.2506 -> dtScale=1.0524678 deltaT = 2.3971145 Time = 1001.78 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 = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3723111e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5203064e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3788238e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884525 water fraction, min, max = 0.05869354 6.5269585e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059839442, Final residual = 3.3755344e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3572244e-08, Final residual = 3.6439906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789584e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270886e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789616e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270921e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001462018, Final residual = 1.2382162e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391569e-08, Final residual = 2.3055474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.378951e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270706e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789504e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.52707e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5056799e-05, Final residual = 3.0897201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0895757e-09, Final residual = 6.1666942e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.378953e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270751e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789532e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270753e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732299e-05, Final residual = 3.2544168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2549719e-09, Final residual = 4.706964e-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 = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789511e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.527071e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789509e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270709e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175466e-05, Final residual = 2.915455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9157704e-09, Final residual = 9.3257944e-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 = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789527e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270745e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789528e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270747e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336709e-05, Final residual = 2.1180911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197727e-09, Final residual = 3.2737898e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789511e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270713e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.378951e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270711e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238116e-05, Final residual = 2.1934252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1939241e-09, Final residual = 2.9518627e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789527e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270745e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789528e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270746e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856111e-05, Final residual = 2.0054196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057486e-09, Final residual = 2.7129018e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789513e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789512e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080182e-05, Final residual = 7.3038045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3035084e-09, Final residual = 1.1673573e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789524e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.527074e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384419 0 0.76884526 water fraction, min, max = 0.058654529 6.3789525e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345409 0 0.76884526 water fraction, min, max = 0.05869354 6.5270741e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403291e-05, Final residual = 9.4183953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4181056e-09, Final residual = 1.0876529e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 868.85 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.046665079 max: 0.55914264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014953369 -> dtInletScale=401.24737 fluxAdjustedLocalCo dtLocalScale=1.0730714, dtInletScale=401.24737 -> dtScale=1.0730714 deltaT = 2.5719929 Time = 1004.35 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 = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6895341e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8558666e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.697368e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884525 water fraction, min, max = 0.058777252 6.8638803e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006138238, Final residual = 5.5957083e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5641762e-08, Final residual = 5.7453193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.69752e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8640048e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975232e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8640084e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017317877, Final residual = 6.4650598e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4707781e-09, Final residual = 2.8264405e-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 = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975156e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639929e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975153e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639925e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9687684e-05, Final residual = 4.3411785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3418007e-09, Final residual = 2.3027472e-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 = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975215e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.864005e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8640054e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4390566e-05, Final residual = 8.2653395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2665525e-09, Final residual = 2.1550155e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975164e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639943e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.697516e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.863994e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8275802e-05, Final residual = 4.3016477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3017162e-09, Final residual = 2.706949e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975187e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639993e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975189e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639995e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6493662e-05, Final residual = 2.8887767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.888801e-09, Final residual = 4.1869661e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975169e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639955e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975167e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639953e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6179894e-05, Final residual = 7.7104519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7103418e-09, Final residual = 8.4122018e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.697517e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.863996e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975171e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4900582e-05, Final residual = 6.0953819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0953352e-09, Final residual = 1.5193463e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.697517e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.697517e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.535618e-05, Final residual = 2.5222332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235366e-09, Final residual = 6.1824528e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975164e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639948e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303552 0 0.76884526 water fraction, min, max = 0.058735396 6.6975164e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261696 0 0.76884526 water fraction, min, max = 0.058777252 6.8639948e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689052e-05, Final residual = 4.4761261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4762645e-09, Final residual = 1.8280655e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 870.89 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.050240204 max: 0.52824377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016044273 -> dtInletScale=373.96521 fluxAdjustedLocalCo dtLocalScale=1.1358392, dtInletScale=373.96521 -> dtScale=1.1358392 deltaT = 2.8640001 Time = 1007.22 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 = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0537889e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2486111e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0639734e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884524 water fraction, min, max = 0.058870469 7.2590554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064320717, Final residual = 4.9113127e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8824169e-08, Final residual = 5.5940758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 -9.7226959e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870468 -8.3020412e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0641943e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870468 7.2592335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020470277, Final residual = 1.1359809e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372624e-08, Final residual = 4.7004637e-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 = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642016e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592477e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592483e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9957257e-05, Final residual = 3.4155801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4165018e-09, Final residual = 5.882752e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642062e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592564e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642064e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592566e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9500144e-05, Final residual = 5.3785239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794184e-09, Final residual = 9.303044e-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 = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.259248e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642018e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592477e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1915978e-05, Final residual = 9.6106037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6112865e-09, Final residual = 4.0178975e-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 = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.064206e-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 = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592561e-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 = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642062e-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 = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592563e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6557291e-05, Final residual = 2.9441904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9434078e-09, Final residual = 4.4900453e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642014e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592466e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642011e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724042e-05, Final residual = 5.2194922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2211888e-09, Final residual = 2.7844415e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642059e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592558e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642061e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592561e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426488e-05, Final residual = 2.7399889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397798e-09, Final residual = 3.1989212e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642006e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.259245e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642003e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592447e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5205441e-05, Final residual = 1.9744185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750788e-09, Final residual = 4.2742746e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642061e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592564e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058215088 0 0.76884526 water fraction, min, max = 0.05882386 7.0642065e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05816848 0 0.76884526 water fraction, min, max = 0.058870469 7.2592568e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2855383e-05, Final residual = 3.6600377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601098e-09, Final residual = 2.6956321e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 872.95 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.056206808 max: 0.53924389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017865834 -> dtInletScale=335.83654 fluxAdjustedLocalCo dtLocalScale=1.1126691, dtInletScale=335.83654 -> dtScale=1.1126691 deltaT = 3.1821222 Time = 1010.4 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 = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4817004e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7106779e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4949532e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884523 water fraction, min, max = 0.058974039 7.7243057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068709339, Final residual = 8.2032639e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1534418e-08, Final residual = 9.4257776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 -6.0410326e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 -5.624204e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952907e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7245985e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022961256, Final residual = 1.4602894e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622248e-08, Final residual = 4.2226487e-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 = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952891e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7245947e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.495289e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7245945e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3433041e-05, Final residual = 3.0157985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170658e-09, Final residual = 4.3548303e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4953008e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246183e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4953016e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246192e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8891803e-05, Final residual = 3.7490466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.749486e-09, Final residual = 1.3616724e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246021e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952926e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246014e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9613923e-05, Final residual = 2.5115472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5121962e-09, Final residual = 7.0981324e-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 = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952975e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246115e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246119e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4081337e-05, Final residual = 3.9114306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9112646e-09, Final residual = 1.5316154e-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 = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952946e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246051e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952943e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246048e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526109e-05, Final residual = 9.1087885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1083848e-09, Final residual = 6.8734989e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952986e-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 = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246135e-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 = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952989e-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 = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246139e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1428968e-05, Final residual = 9.1112374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1114025e-09, Final residual = 4.4233382e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952921e-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 = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246002e-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 = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952917e-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 = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7245998e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9495786e-05, Final residual = 2.3942435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3946221e-09, Final residual = 4.8045599e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952975e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246114e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058116694 0 0.76884526 water fraction, min, max = 0.058922254 7.4952978e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064909 0 0.76884526 water fraction, min, max = 0.058974039 7.7246118e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0445923e-05, Final residual = 9.0847858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0858429e-09, Final residual = 6.2138921e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 875.11 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.062802757 max: 0.5790461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019850302 -> dtInletScale=302.2624 fluxAdjustedLocalCo dtLocalScale=1.0361869, dtInletScale=302.2624 -> dtScale=1.0361869 deltaT = 3.2962511 Time = 1013.69 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 = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9691136e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2210377e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884525 water fraction, min, max = 0.059027682 7.9841755e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884522 water fraction, min, max = 0.059081325 8.2365403e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071069972, Final residual = 8.5692634e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5188624e-08, Final residual = 9.747606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 -7.1711976e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081324 -5.5128408e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9845998e-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 = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081324 8.236938e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023734898, Final residual = 1.030984e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321707e-08, Final residual = 2.4368214e-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 = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369483e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846061e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369493e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9260744e-05, Final residual = 2.1669975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1666103e-09, Final residual = 2.5961518e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846203e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369775e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846212e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369784e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2146136e-05, Final residual = 9.783276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7847937e-09, Final residual = 5.5515909e-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 = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846098e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081324 8.2369556e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846091e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081324 8.2369548e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2697314e-05, Final residual = 4.2507765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2511147e-09, Final residual = 8.4378253e-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 = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846189e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369746e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846196e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369753e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1915173e-05, Final residual = 2.8662321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8660202e-09, Final residual = 1.823816e-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 = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846129e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369618e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846124e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369613e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9945495e-05, Final residual = 5.7305832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7309369e-09, Final residual = 7.615827e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846174e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846177e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550156e-05, Final residual = 2.511788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118574e-09, Final residual = 2.7786368e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846174e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369709e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846173e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369709e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9626486e-05, Final residual = 3.029104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0298741e-09, Final residual = 3.5304543e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846165e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369693e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011266 0 0.76884526 water fraction, min, max = 0.059027682 7.9846165e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957624 0 0.76884526 water fraction, min, max = 0.059081325 8.2369692e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2686778e-05, Final residual = 6.2870193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.287222e-09, Final residual = 1.5763485e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 877.19 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.065453167 max: 0.59697913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020562247 -> dtInletScale=291.79691 fluxAdjustedLocalCo dtLocalScale=1.0050603, dtInletScale=291.79691 -> dtScale=1.0050603 deltaT = 3.3124568 Time = 1017.01 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 = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.4982556e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7674958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884525 water fraction, min, max = 0.059135231 8.5143969e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884521 water fraction, min, max = 0.059189137 8.7841109e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072065369, Final residual = 1.0291664e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232128e-07, Final residual = 3.9753155e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 -1.1983894e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884526 water fraction, min, max = 0.059189137 -1.050408e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.5148616e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884526 water fraction, min, max = 0.059189137 8.7845549e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022949277, Final residual = 2.1103248e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1123188e-08, Final residual = 4.4224182e-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 = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.5148945e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7846196e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.5148967e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7846219e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7479391e-05, Final residual = 2.9971806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9967706e-09, Final residual = 3.6460677e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.514882e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7845924e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.514881e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7845913e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9354768e-05, Final residual = 1.4994399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000275e-09, Final residual = 9.6792235e-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 = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.5148933e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884526 water fraction, min, max = 0.059189137 8.784616e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.5148941e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884526 water fraction, min, max = 0.059189137 8.7846169e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9660544e-05, Final residual = 6.7307923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.730406e-09, Final residual = 1.0373031e-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 = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.5148796e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7845878e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.5148786e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7845868e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7737445e-05, Final residual = 7.4611199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4621384e-09, Final residual = 1.8341003e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.5148931e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7846157e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.514894e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7846167e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.445184e-05, Final residual = 9.5624342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5633807e-09, Final residual = 5.8701188e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.514879e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7845866e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.5148781e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7845856e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4956089e-05, Final residual = 6.4121199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4130734e-09, Final residual = 1.7317994e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.5148935e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7846165e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884526 water fraction, min, max = 0.059135231 8.5148944e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7846176e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2546881e-05, Final residual = 7.5091731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5094287e-09, Final residual = 2.9583913e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884525 water fraction, min, max = 0.059135231 8.5148785e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7845856e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903717 0 0.76884525 water fraction, min, max = 0.059135231 8.5148775e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849811 0 0.76884525 water fraction, min, max = 0.059189137 8.7845845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4061743e-05, Final residual = 5.076294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0783945e-09, Final residual = 2.2186091e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 879.77 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.066159942 max: 0.59768732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020663339 -> dtInletScale=290.36933 fluxAdjustedLocalCo dtLocalScale=1.0038694, dtInletScale=290.36933 -> dtScale=1.0038694 deltaT = 3.3244466 Time = 1020.33 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 = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.063515e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.35095e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0807744e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884521 water fraction, min, max = 0.05929734 9.3687175e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073816119, Final residual = 7.1262336e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0831559e-08, Final residual = 3.0642933e-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 = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 -2.4286818e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 -1.6766459e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813351e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693148e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023578233, Final residual = 1.5582607e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598289e-08, Final residual = 4.6875369e-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 = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813693e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.369382e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7163321e-05, Final residual = 7.7758891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.773303e-09, Final residual = 4.2614895e-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 = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813585e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693579e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813574e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693568e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2031704e-05, Final residual = 4.4823794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4828262e-09, Final residual = 7.1022201e-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 = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.081369e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.36938e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813698e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693808e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7163627e-05, Final residual = 4.1457319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1457064e-09, Final residual = 6.2854401e-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 = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813582e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693576e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813574e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693567e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9134422e-05, Final residual = 5.5807088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5818587e-09, Final residual = 9.2242853e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693849e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813724e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693859e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3299111e-05, Final residual = 1.4818577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.482391e-09, Final residual = 4.4107254e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.081355e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.369351e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813538e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693498e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6633941e-05, Final residual = 4.5141321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5147702e-09, Final residual = 4.6485945e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813724e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.369387e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813736e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2273084e-05, Final residual = 7.7240169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7241785e-09, Final residual = 7.727728e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.0813533e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693476e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795709 0 0.76884525 water fraction, min, max = 0.059243239 9.081352e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741608 0 0.76884525 water fraction, min, max = 0.05929734 9.3693461e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5850359e-05, Final residual = 4.361274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3624058e-09, Final residual = 2.3633129e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 882.12 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.066570062 max: 0.59756898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020738133 -> dtInletScale=289.3221 fluxAdjustedLocalCo dtLocalScale=1.0040682, dtInletScale=289.3221 -> dtScale=1.0040682 deltaT = 3.3376302 Time = 1023.67 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 = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.667311e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9743809e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.68579e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.7688452 water fraction, min, max = 0.059405972 9.9934057e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073811037, Final residual = 4.8106144e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7805361e-08, Final residual = 1.7309793e-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 = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6864658e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9942133e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6864921e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9942413e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024301826, Final residual = 1.2178485e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190676e-08, Final residual = 7.6463372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865375e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9943308e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865409e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9943344e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6376626e-05, Final residual = 8.6643855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6625299e-09, Final residual = 1.2449215e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865249e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.994302e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865235e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9943004e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8023151e-05, Final residual = 8.6177526e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6206336e-09, Final residual = 8.5291355e-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 = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865323e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9943183e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865331e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9943193e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.024032e-05, Final residual = 3.7140795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7128993e-09, Final residual = 1.5228552e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865213e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9942955e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865204e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9942943e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.964171e-05, Final residual = 4.3340077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3349876e-09, Final residual = 6.2265517e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.686535e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9943238e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865361e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9943252e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2647525e-05, Final residual = 3.9606683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.960654e-09, Final residual = 6.2731191e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865264e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9943055e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865256e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9943045e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5981296e-05, Final residual = 1.5518579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510495e-09, Final residual = 2.9739044e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.686533e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9943195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.6865336e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9943203e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0060282e-05, Final residual = 1.8499679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501415e-09, Final residual = 1.6322902e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.686521e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9942948e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687292 0 0.76884525 water fraction, min, max = 0.059351656 9.68652e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632976 0 0.76884525 water fraction, min, max = 0.059405972 9.9942937e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3227405e-05, Final residual = 2.0498121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.050376e-09, Final residual = 2.407637e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 884.8 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.067167217 max: 0.59716101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020820372 -> dtInletScale=288.17928 fluxAdjustedLocalCo dtLocalScale=1.0047542, dtInletScale=288.17928 -> dtScale=1.0047542 deltaT = 3.3531489 Time = 1027.02 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 = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0312958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0641392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0332787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884519 water fraction, min, max = 0.05951511 1.0661809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072238554, Final residual = 3.7563041e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.732325e-08, Final residual = 9.5200326e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022929048, Final residual = 2.0288514e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312516e-08, Final residual = 5.479565e-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 = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7459346e-05, Final residual = 4.8006842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7989736e-09, Final residual = 6.0643853e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1681288e-05, Final residual = 4.6585175e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.6603718e-09, Final residual = 4.0424034e-10, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4768046e-05, Final residual = 7.0118753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0110083e-09, Final residual = 7.0982324e-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 = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5522473e-05, Final residual = 9.4998003e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.501586e-09, Final residual = 1.0689345e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7550418e-05, Final residual = 4.9696799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9701199e-09, Final residual = 6.637046e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0702014e-05, Final residual = 2.1468822e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479821e-09, Final residual = 5.6933633e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333673e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4988609e-05, Final residual = 2.139713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405849e-09, Final residual = 2.9154144e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662948e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578407 0 0.76884525 water fraction, min, max = 0.059460541 1.0333667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523839 0 0.76884525 water fraction, min, max = 0.05951511 1.0662947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8951207e-05, Final residual = 3.4661694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4672325e-09, Final residual = 1.2017953e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 887.43 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.067864232 max: 0.64855655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020917179 -> dtInletScale=286.84556 fluxAdjustedLocalCo dtLocalScale=0.92513136, dtInletScale=286.84556 -> dtScale=0.92513136 deltaT = 3.1017142 Time = 1030.12 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 = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0976877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1299701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0994909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.7688452 water fraction, min, max = 0.059616063 1.1318228e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006646606, Final residual = 5.0845587e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.0538965e-08, Final residual = 4.7781814e-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 = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.131927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020709668, Final residual = 1.2239858e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252661e-08, Final residual = 4.5278448e-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 = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995674e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2090253e-05, Final residual = 6.3895745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3881061e-09, Final residual = 7.3349991e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.131925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995681e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.131925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7872163e-05, Final residual = 8.8690387e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8712752e-09, Final residual = 1.930917e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995677e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995677e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5760651e-05, Final residual = 6.326905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3260144e-09, Final residual = 5.9919388e-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 = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.099568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.099568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4962949e-05, Final residual = 8.2241433e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2264281e-09, Final residual = 1.0880301e-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 = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9700134e-05, Final residual = 5.6503089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6503365e-09, Final residual = 4.9285717e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.099568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.099568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321677e-05, Final residual = 7.9557334e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9567724e-09, Final residual = 4.6714188e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.0995678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7573706e-05, Final residual = 4.3229156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3232218e-09, Final residual = 6.2658752e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.099568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473362 0 0.76884525 water fraction, min, max = 0.059565586 1.099568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422885 0 0.76884525 water fraction, min, max = 0.059616063 1.1319246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9938007e-05, Final residual = 5.5876155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5892959e-09, Final residual = 5.5907538e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 889.9 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.063127284 max: 0.60751762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019348712 -> dtInletScale=310.09816 fluxAdjustedLocalCo dtLocalScale=0.98762568, dtInletScale=310.09816 -> dtScale=0.98762568 deltaT = 3.0631076 Time = 1033.19 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 = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1647836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.1985611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884524 water fraction, min, max = 0.059665912 1.1666455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884518 water fraction, min, max = 0.05971576 1.2004735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063980599, Final residual = 4.7836334e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.7555251e-08, Final residual = 7.7894157e-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 = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020830817, Final residual = 1.3888777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.390274e-08, Final residual = 7.1188604e-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 = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667203e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.20057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9461359e-05, Final residual = 4.0809793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0804964e-09, Final residual = 3.4029028e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667218e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667218e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4991092e-05, Final residual = 6.7779886e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.7796492e-09, Final residual = 3.4404869e-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 = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2541625e-05, Final residual = 3.4338422e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.434069e-09, Final residual = 7.8547919e-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 = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005724e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3851294e-05, Final residual = 7.060298e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0620994e-09, Final residual = 5.9917431e-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 = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7548697e-05, Final residual = 8.0370836e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0366746e-09, Final residual = 2.967681e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1358568e-05, Final residual = 2.5187783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201711e-09, Final residual = 4.1591389e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667203e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.20057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921953e-05, Final residual = 2.6976508e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6971873e-09, Final residual = 6.1455274e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005725e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057373037 0 0.76884525 water fraction, min, max = 0.059665912 1.1667217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057323188 0 0.76884525 water fraction, min, max = 0.05971576 1.2005726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0952152e-05, Final residual = 2.5704163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.571626e-09, Final residual = 2.5190688e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 892.86 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.062518307 max: 0.61032904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019107881 -> dtInletScale=314.00656 fluxAdjustedLocalCo dtLocalScale=0.98307628, dtInletScale=314.00656 -> dtScale=0.98307628 deltaT = 3.0109891 Time = 1036.2 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 = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2347763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2699189e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884523 water fraction, min, max = 0.059764761 1.2366792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884515 water fraction, min, max = 0.059813761 1.2718726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061742258, Final residual = 3.6036019e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5837758e-08, Final residual = 7.7186318e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.236755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002095793, Final residual = 4.0976599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1035793e-09, Final residual = 6.0032662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.23675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719609e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9453665e-05, Final residual = 9.3558091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3540561e-09, Final residual = 4.1515078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367523e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719655e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6569455e-05, Final residual = 5.5532952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5549106e-09, Final residual = 4.5850731e-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 = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1544984e-05, Final residual = 5.4134561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4128531e-09, Final residual = 6.0371668e-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 = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635706e-05, Final residual = 5.7885687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7900076e-09, Final residual = 7.7084437e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6743601e-05, Final residual = 6.0896057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0891398e-09, Final residual = 8.1191512e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719653e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0377478e-05, Final residual = 7.1791149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1810023e-09, Final residual = 5.5928609e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4973293e-05, Final residual = 9.6476472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6460502e-09, Final residual = 2.9937567e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274188 0 0.76884525 water fraction, min, max = 0.059764761 1.2367522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225187 0 0.76884525 water fraction, min, max = 0.059813761 1.2719652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9321265e-05, Final residual = 9.3815426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3841307e-09, Final residual = 8.9484231e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 895.77 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.061686566 max: 0.585516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018782762 -> dtInletScale=319.44184 fluxAdjustedLocalCo dtLocalScale=1.0247372, dtInletScale=319.44184 -> dtScale=1.0247372 deltaT = 3.0846749 Time = 1039.28 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 = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3090283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3471328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.7688452 water fraction, min, max = 0.05986396 1.3111396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884507 water fraction, min, max = 0.05991416 1.3493018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063639044, Final residual = 3.4822668e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4631348e-08, Final residual = 6.4262925e-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 = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3494077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112245e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3494111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000201696, Final residual = 1.6287856e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300987e-08, Final residual = 6.4797558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112183e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3493984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3493981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1505579e-05, Final residual = 3.4928885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.492348e-09, Final residual = 2.0496953e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3494013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3494014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9235221e-05, Final residual = 8.2863482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2873994e-09, Final residual = 2.1220715e-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 = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.311218e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3493982e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.311218e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3493981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9053078e-05, Final residual = 9.2797046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2773566e-09, Final residual = 9.9754605e-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 = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3494012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3494012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5445917e-05, Final residual = 7.6535925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6541332e-09, Final residual = 9.278557e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.349398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3493979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.287196e-05, Final residual = 3.1992535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985323e-09, Final residual = 4.182872e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3494013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3494014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1846945e-05, Final residual = 5.727139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7275617e-09, Final residual = 6.1419224e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3493979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112178e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3493978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0114416e-05, Final residual = 2.9680991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672419e-09, Final residual = 3.6859228e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3494014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174988 0 0.76884525 water fraction, min, max = 0.05986396 1.3112197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057124788 0 0.76884525 water fraction, min, max = 0.05991416 1.3494015e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0333489e-05, Final residual = 5.7162095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7178913e-09, Final residual = 5.9218886e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 898.18 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.063360331 max: 0.55511491 fluxAdjustedLocalCo inlet-based: CoInlet=0.001924242 -> dtInletScale=311.8111 fluxAdjustedLocalCo dtLocalScale=1.0808573, dtInletScale=311.8111 -> dtScale=1.0808573 deltaT = 3.3335707 Time = 1042.62 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 = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3918213e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.435528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884513 water fraction, min, max = 0.05996841 1.3944331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884486 water fraction, min, max = 0.06002266 1.438217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068174462, Final residual = 5.0963745e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0662673e-08, Final residual = 2.70126e-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 = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 -9.6484818e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 -9.2243327e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383548e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020959224, Final residual = 1.6682822e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698232e-08, Final residual = 7.989286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945367e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5093515e-05, Final residual = 9.5831355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5811609e-09, Final residual = 2.6027598e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945404e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6419195e-05, Final residual = 3.4323113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4326945e-09, Final residual = 2.124914e-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 = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.438344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9336537e-05, Final residual = 2.9475048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9479294e-09, Final residual = 5.5227462e-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 = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383494e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 -1.8213671e-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 = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253461e-05, Final residual = 1.6088522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100278e-09, Final residual = 5.445431e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884524 water fraction, min, max = 0.06002266 1.4383443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.673474e-05, Final residual = 3.4264068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4270217e-09, Final residual = 1.7904636e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 -2.5982412e-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 = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.470805e-05, Final residual = 1.5038905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048802e-09, Final residual = 5.1181037e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884524 water fraction, min, max = 0.06002266 1.4383444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6079448e-05, Final residual = 3.2407205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409739e-09, Final residual = 1.4833411e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 1.3945396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.438349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070538 0 0.76884525 water fraction, min, max = 0.05996841 -2.6094968e-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 = 0.057016288 0 0.76884525 water fraction, min, max = 0.06002266 1.4383491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4867176e-05, Final residual = 1.4581105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586809e-09, Final residual = 4.4248194e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 900.63 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.068692766 max: 0.58332853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020795049 -> dtInletScale=288.53022 fluxAdjustedLocalCo dtLocalScale=1.0285799, dtInletScale=288.53022 -> dtScale=1.0285799 deltaT = 3.4288479 Time = 1046.04 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 = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4847751e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5326484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884502 water fraction, min, max = 0.06007846 1.4877138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884455 water fraction, min, max = 0.060134261 1.5356764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006984528, Final residual = 6.681064e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6396225e-08, Final residual = 3.061008e-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 = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 -8.3959436e-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 = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022098453, Final residual = 7.6989903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7049933e-09, Final residual = 2.2397548e-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 = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358142e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8773493e-05, Final residual = 4.0204466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0197403e-09, Final residual = 7.7745262e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358251e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3332443e-05, Final residual = 3.6939714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6946149e-09, Final residual = 6.1507827e-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 = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878299e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8058136e-05, Final residual = 8.1595029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1580844e-09, Final residual = 2.7749828e-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 = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 -6.2198607e-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 = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 -5.2874885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8508446e-05, Final residual = 5.0179248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0183608e-09, Final residual = 8.2981813e-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 = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.48783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.535815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884523 water fraction, min, max = 0.060134261 1.5358147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1533143e-05, Final residual = 7.0276342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0268615e-09, Final residual = 4.7270023e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358247e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 -6.3448031e-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 = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 -6.880699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4482355e-05, Final residual = 5.7784046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7796288e-09, Final residual = 2.4514768e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878301e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884523 water fraction, min, max = 0.060134261 1.5358148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9284656e-05, Final residual = 7.4445722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4433689e-09, Final residual = 5.3860934e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 1.4878346e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 1.5358246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960488 0 0.76884525 water fraction, min, max = 0.06007846 -6.3436097e-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 = 0.056904687 0 0.76884525 water fraction, min, max = 0.060134261 -6.8687233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2997059e-05, Final residual = 5.1715104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1718634e-09, Final residual = 2.8542554e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 902.99 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.071159425 max: 0.67365463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021389395 -> dtInletScale=280.51284 fluxAdjustedLocalCo dtLocalScale=0.89066411, dtInletScale=280.51284 -> dtScale=0.89066411 deltaT = 3.0536391 Time = 1049.1 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 = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5798913e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.62518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884501 water fraction, min, max = 0.060183955 1.582369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884453 water fraction, min, max = 0.06023365 1.6277249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000637772, Final residual = 7.2712489e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2294994e-08, Final residual = 5.5462254e-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 = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 -4.9019184e-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 = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018190581, Final residual = 1.6892508e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905466e-08, Final residual = 5.5792179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.627835e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2311034e-05, Final residual = 7.1038027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1028072e-09, Final residual = 2.4918194e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6189996e-05, Final residual = 2.8648632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646729e-09, Final residual = 2.3852258e-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 = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5855022e-05, Final residual = 2.5254725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5246871e-09, Final residual = 1.5988054e-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 = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 -8.1694564e-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 = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 -2.994451e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069198e-05, Final residual = 1.9781243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.977981e-09, Final residual = 2.0473963e-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 = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824596e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884524 water fraction, min, max = 0.06023365 1.6278354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318388e-05, Final residual = 2.1687621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1681747e-09, Final residual = 2.7302961e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824628e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 -8.2180948e-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 = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 -2.9444181e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478015e-05, Final residual = 1.7981978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987437e-09, Final residual = 2.1803462e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278357e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884524 water fraction, min, max = 0.06023365 1.6278355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.805513e-05, Final residual = 1.9381321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381876e-09, Final residual = 2.2067523e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 1.5824627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 1.6278421e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854993 0 0.76884525 water fraction, min, max = 0.060183955 -7.9925427e-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 = 0.056805298 0 0.76884525 water fraction, min, max = 0.06023365 -2.5511737e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8651339e-05, Final residual = 1.6682005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6687675e-09, Final residual = 1.2898684e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 905.55 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.063584162 max: 0.67052805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019048816 -> dtInletScale=314.98021 fluxAdjustedLocalCo dtLocalScale=0.89481715, dtInletScale=314.98021 -> dtScale=0.89481715 deltaT = 2.7322034 Time = 1051.83 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 = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6695683e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7123291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884503 water fraction, min, max = 0.060278113 1.6716632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884459 water fraction, min, max = 0.060322577 1.7144749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005710894, Final residual = 7.9499033e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9087289e-08, Final residual = 4.8637624e-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 = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 -4.3435782e-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 = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.714572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015286642, Final residual = 6.380911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3842408e-09, Final residual = 1.8861749e-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 = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145643e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717344e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6778924e-05, Final residual = 2.6266636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6266054e-09, Final residual = 4.4573368e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2991085e-05, Final residual = 8.3830558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3851432e-09, Final residual = 1.5484243e-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 = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5614813e-05, Final residual = 9.1510584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.151022e-09, Final residual = 1.5706149e-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 = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3341698e-05, Final residual = 8.708399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7090559e-09, Final residual = 1.6488753e-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 = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145658e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0613847e-05, Final residual = 7.3490678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3493155e-09, Final residual = 1.8813609e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.671737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145695e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864886e-05, Final residual = 8.8804933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8809592e-09, Final residual = 6.2802357e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748007e-05, Final residual = 7.6000161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6002666e-09, Final residual = 5.2170337e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.714569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760835 0 0.76884525 water fraction, min, max = 0.060278113 1.6717369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716372 0 0.76884525 water fraction, min, max = 0.060322577 1.7145691e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113255e-05, Final residual = 7.5391699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5402129e-09, Final residual = 4.3438247e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 907.95 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.057006243 max: 0.64970495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017043677 -> dtInletScale=352.03671 fluxAdjustedLocalCo dtLocalScale=0.92349612, dtInletScale=352.03671 -> dtScale=0.92349612 deltaT = 2.5227185 Time = 1054.35 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 = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7550969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7965525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884504 water fraction, min, max = 0.060363631 1.7569732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884463 water fraction, min, max = 0.060404685 1.7984709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053018134, Final residual = 6.8854326e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8526793e-08, Final residual = 9.2286461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.757033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001324277, Final residual = 1.9742343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750674e-09, Final residual = 1.9328278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985393e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5369893e-05, Final residual = 9.2895178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.289284e-09, Final residual = 4.1693431e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985436e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570315e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4425623e-05, Final residual = 5.1674665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1682562e-09, Final residual = 1.080065e-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 = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694346e-05, Final residual = 4.7973886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7983187e-09, Final residual = 9.8436732e-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 = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418716e-05, Final residual = 3.9536963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9540259e-09, Final residual = 8.4119436e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570295e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358651e-05, Final residual = 4.3698138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3705263e-09, Final residual = 8.7432366e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345342e-05, Final residual = 3.6299471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6305513e-09, Final residual = 7.5461486e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.79854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177564e-05, Final residual = 4.2162423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2165223e-09, Final residual = 8.3353039e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675317 0 0.76884525 water fraction, min, max = 0.060363631 1.7570313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634263 0 0.76884525 water fraction, min, max = 0.060404685 1.7985434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586493e-05, Final residual = 3.4251252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4262024e-09, Final residual = 6.9783279e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 910.11 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.052756879 max: 0.60725376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015736896 -> dtInletScale=381.2696 fluxAdjustedLocalCo dtLocalScale=0.98805481, dtInletScale=381.2696 -> dtScale=0.98805481 deltaT = 2.4921136 Time = 1056.85 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 = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8404889e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8833825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884502 water fraction, min, max = 0.060445242 1.8424061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884456 water fraction, min, max = 0.060485798 1.8853424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051831154, Final residual = 1.7150826e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070628e-07, Final residual = 6.6194386e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553151 0 0.76884525 water fraction, min, max = 0.060485798 1.8854105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553151 0 0.76884525 water fraction, min, max = 0.060485798 1.8854123e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012560679, Final residual = 1.1868588e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874192e-08, Final residual = 3.9776592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.842458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424578e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660941e-05, Final residual = 8.2855363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2862865e-09, Final residual = 1.7256622e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424603e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995723e-05, Final residual = 4.3897708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3901549e-09, Final residual = 1.0442018e-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 = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.885403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294016e-05, Final residual = 3.5934299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5940715e-09, Final residual = 7.5509493e-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 = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683379e-05, Final residual = 3.2463583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2466703e-09, Final residual = 1.2375322e-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 = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424586e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136068e-05, Final residual = 3.0580172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589996e-09, Final residual = 9.1658679e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.84246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861819e-05, Final residual = 3.1169152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165045e-09, Final residual = 1.6430249e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854035e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854034e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181208e-05, Final residual = 2.8465469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8467508e-09, Final residual = 1.061527e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.84246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593707 0 0.76884525 water fraction, min, max = 0.060445242 1.8424601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655315 0 0.76884525 water fraction, min, max = 0.060485798 1.8854062e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196166e-05, Final residual = 3.0643415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0646178e-09, Final residual = 1.6372935e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 912.27 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.052229379 max: 0.59045855 fluxAdjustedLocalCo inlet-based: CoInlet=0.001554598 -> dtInletScale=385.95186 fluxAdjustedLocalCo dtLocalScale=1.0161594, dtInletScale=385.95186 -> dtScale=1.0161594 deltaT = 2.5322483 Time = 1059.38 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 = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9300288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9756758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884497 water fraction, min, max = 0.060527007 1.9321008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884444 water fraction, min, max = 0.060568217 1.9777947e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052042277, Final residual = 2.3471509e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3359827e-07, Final residual = 2.2764434e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012552742, Final residual = 6.091664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0950232e-09, Final residual = 5.9904196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321526e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321525e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2816937e-05, Final residual = 6.9383928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.939034e-09, Final residual = 3.0781965e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321546e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778542e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2556839e-05, Final residual = 4.6850556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6855479e-09, Final residual = 1.166075e-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 = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321529e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321529e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381709e-05, Final residual = 3.1547027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554504e-09, Final residual = 5.784905e-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 = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458739e-05, Final residual = 3.2836516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2841672e-09, Final residual = 9.3944642e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.932153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321529e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318471e-05, Final residual = 2.5879032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875235e-09, Final residual = 4.5220068e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321543e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778536e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691603e-05, Final residual = 3.3444522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.344407e-09, Final residual = 1.3519054e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.932153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.932153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228398e-05, Final residual = 2.5332401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326567e-09, Final residual = 6.4500008e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511941 0 0.76884525 water fraction, min, max = 0.060527007 1.9321544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470732 0 0.76884525 water fraction, min, max = 0.060568217 1.9778537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.287326e-05, Final residual = 3.3403033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3399612e-09, Final residual = 1.4735972e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 914.36 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.05321288 max: 0.78212544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015796343 -> dtInletScale=379.83474 fluxAdjustedLocalCo dtLocalScale=0.76714037, dtInletScale=379.83474 -> dtScale=0.76714037 deltaT = 1.9425801 Time = 1061.32 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 = 0.056439118 0 0.76884525 water fraction, min, max = 0.06059983 2.013715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884525 water fraction, min, max = 0.060631443 2.0502075e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439118 0 0.76884511 water fraction, min, max = 0.06059983 2.0149885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884484 water fraction, min, max = 0.060631443 2.0515031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041875694, Final residual = 2.9266538e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9158474e-07, Final residual = 7.9423517e-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 = 0.056439118 0 0.76884525 water fraction, min, max = 0.06059983 2.0150121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884525 water fraction, min, max = 0.060631443 2.0515282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439118 0 0.76884525 water fraction, min, max = 0.06059983 2.0150126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884525 water fraction, min, max = 0.060631443 2.0515288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0468925e-05, Final residual = 8.3605804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.362674e-09, Final residual = 1.0768923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439118 0 0.76884525 water fraction, min, max = 0.06059983 2.0150103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884525 water fraction, min, max = 0.060631443 2.0515243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439118 0 0.76884525 water fraction, min, max = 0.06059983 2.0150103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884525 water fraction, min, max = 0.060631443 2.0515242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587169e-05, Final residual = 4.4253293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4260401e-09, Final residual = 6.297101e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439118 0 0.76884525 water fraction, min, max = 0.06059983 2.0150114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884525 water fraction, min, max = 0.060631443 2.0515264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439118 0 0.76884525 water fraction, min, max = 0.06059983 2.0150114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884525 water fraction, min, max = 0.060631443 2.0515265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487629e-05, Final residual = 2.1379692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384737e-09, Final residual = 1.7140579e-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 = 0.056439118 0 0.76884525 water fraction, min, max = 0.06059983 2.0150106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884525 water fraction, min, max = 0.060631443 2.0515248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439118 0 0.76884525 water fraction, min, max = 0.06059983 2.0150106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884525 water fraction, min, max = 0.060631443 2.0515248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5593976e-06, Final residual = 1.0276666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287094e-09, Final residual = 1.686185e-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 = 0.056439118 0 0.76884525 water fraction, min, max = 0.06059983 2.0150113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884525 water fraction, min, max = 0.060631443 2.0515262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439118 0 0.76884525 water fraction, min, max = 0.06059983 2.0150113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407505 0 0.76884525 water fraction, min, max = 0.060631443 2.0515262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4882726e-06, Final residual = 8.4797458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4788134e-09, Final residual = 8.6286606e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 915.49 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.040940095 max: 0.59362001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012117952 -> dtInletScale=495.13318 fluxAdjustedLocalCo dtLocalScale=1.0107476, dtInletScale=495.13318 -> dtScale=1.0107476 deltaT = 1.9634354 Time = 1063.28 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 = 0.056375553 0 0.76884525 water fraction, min, max = 0.060663396 2.0890821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563436 0 0.76884525 water fraction, min, max = 0.060695348 2.1273059e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375553 0 0.76884509 water fraction, min, max = 0.060663396 2.0904297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563436 0 0.76884479 water fraction, min, max = 0.060695348 2.1286773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042007761, Final residual = 2.1451918e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372077e-07, Final residual = 9.6803358e-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 = 0.056375553 0 0.76884525 water fraction, min, max = 0.060663396 2.0904517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563436 0 0.76884525 water fraction, min, max = 0.060695348 2.1286976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375553 0 0.76884525 water fraction, min, max = 0.060663396 2.0904522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563436 0 0.76884525 water fraction, min, max = 0.060695348 2.128698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0419324e-05, Final residual = 5.6748537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6758423e-09, Final residual = 1.5816082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375553 0 0.76884525 water fraction, min, max = 0.060663396 2.0904499e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563436 0 0.76884525 water fraction, min, max = 0.060695348 2.1286935e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375553 0 0.76884525 water fraction, min, max = 0.060663396 2.0904498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563436 0 0.76884525 water fraction, min, max = 0.060695348 2.1286934e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745874e-05, Final residual = 1.4451442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466976e-09, Final residual = 4.5258316e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375553 0 0.76884525 water fraction, min, max = 0.060663396 2.0904507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563436 0 0.76884525 water fraction, min, max = 0.060695348 2.1286951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375553 0 0.76884525 water fraction, min, max = 0.060663396 2.0904507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563436 0 0.76884525 water fraction, min, max = 0.060695348 2.1286951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.73643e-06, Final residual = 4.4295629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4301338e-09, Final residual = 4.6805639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375553 0 0.76884525 water fraction, min, max = 0.060663396 2.0904501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563436 0 0.76884525 water fraction, min, max = 0.060695348 2.1286939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375553 0 0.76884525 water fraction, min, max = 0.060663396 2.0904501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563436 0 0.76884525 water fraction, min, max = 0.060695348 2.1286939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8108947e-06, Final residual = 4.2782697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2782522e-09, Final residual = 7.5458461e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 916.47 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.04146645 max: 0.52685449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012248049 -> dtInletScale=489.87395 fluxAdjustedLocalCo dtLocalScale=1.1388344, dtInletScale=489.87395 -> dtScale=1.1388344 deltaT = 2.186718 Time = 1065.47 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 = 0.056308014 0 0.76884525 water fraction, min, max = 0.060730935 2.1720447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272427 0 0.76884524 water fraction, min, max = 0.060766521 2.2162539e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308014 0 0.76884501 water fraction, min, max = 0.060730935 2.1737783e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272427 0 0.76884457 water fraction, min, max = 0.060766521 2.2180215e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004620074, Final residual = 4.1150229e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.0980118e-08, Final residual = 8.8979815e-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 = 0.056308014 0 0.76884525 water fraction, min, max = 0.060730935 2.1738068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272427 0 0.76884525 water fraction, min, max = 0.060766521 2.2180445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308014 0 0.76884525 water fraction, min, max = 0.060730935 2.1738073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272427 0 0.76884525 water fraction, min, max = 0.060766521 2.218045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9034508e-05, Final residual = 6.2436782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2453637e-09, Final residual = 2.2421918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308014 0 0.76884525 water fraction, min, max = 0.060730935 2.1738073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272427 0 0.76884525 water fraction, min, max = 0.060766521 2.218045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308014 0 0.76884525 water fraction, min, max = 0.060730935 2.1738073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272427 0 0.76884525 water fraction, min, max = 0.060766521 2.218045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479855e-05, Final residual = 2.2845544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.285672e-09, Final residual = 4.4017201e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308014 0 0.76884525 water fraction, min, max = 0.060730935 2.1738074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272427 0 0.76884525 water fraction, min, max = 0.060766521 2.2180452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308014 0 0.76884525 water fraction, min, max = 0.060730935 2.1738074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272427 0 0.76884525 water fraction, min, max = 0.060766521 2.2180452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5544469e-06, Final residual = 9.5635413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5644924e-09, Final residual = 3.4920684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308014 0 0.76884525 water fraction, min, max = 0.060730935 2.1738074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272427 0 0.76884525 water fraction, min, max = 0.060766521 2.2180453e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056308014 0 0.76884525 water fraction, min, max = 0.060730935 2.1738074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272427 0 0.76884525 water fraction, min, max = 0.060766521 2.2180453e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230019e-06, Final residual = 5.4068722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4069796e-09, Final residual = 1.9334419e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 917.48 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.046268234 max: 0.483852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013640901 -> dtInletScale=439.85363 fluxAdjustedLocalCo dtLocalScale=1.2400486, dtInletScale=439.85363 -> dtScale=1.2400486 deltaT = 2.4577193 Time = 1067.93 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 = 0.056232431 0 0.76884525 water fraction, min, max = 0.060806517 2.2687497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.76884524 water fraction, min, max = 0.060846514 2.3205821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232431 0 0.76884488 water fraction, min, max = 0.060806517 2.2710305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.7688442 water fraction, min, max = 0.060846514 2.3229133e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050917449, Final residual = 3.4183493e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024911e-08, Final residual = 7.2595977e-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 = 0.056232431 0 0.76884525 water fraction, min, max = 0.060806517 2.2710765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.76884525 water fraction, min, max = 0.060846514 2.3229549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232431 0 0.76884525 water fraction, min, max = 0.060806517 2.2710775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.76884525 water fraction, min, max = 0.060846514 2.3229559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010646149, Final residual = 8.6579897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616544e-09, Final residual = 3.2878478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232431 0 0.76884525 water fraction, min, max = 0.060806517 2.2710787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.76884525 water fraction, min, max = 0.060846514 2.3229583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232431 0 0.76884525 water fraction, min, max = 0.060806517 2.2710788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.76884525 water fraction, min, max = 0.060846514 2.3229585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688918e-05, Final residual = 5.6612424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6603238e-09, Final residual = 9.7807069e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232431 0 0.76884525 water fraction, min, max = 0.060806517 2.2710796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.76884525 water fraction, min, max = 0.060846514 2.3229601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232431 0 0.76884525 water fraction, min, max = 0.060806517 2.2710797e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.76884525 water fraction, min, max = 0.060846514 2.3229602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869831e-05, Final residual = 3.0394123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0397454e-09, Final residual = 5.3418208e-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 = 0.056232431 0 0.76884525 water fraction, min, max = 0.060806517 2.2710791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.76884525 water fraction, min, max = 0.060846514 2.3229589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232431 0 0.76884525 water fraction, min, max = 0.060806517 2.271079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.76884525 water fraction, min, max = 0.060846514 2.3229589e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0436027e-06, Final residual = 6.5918955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5917301e-09, Final residual = 1.2940176e-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 = 0.056232431 0 0.76884525 water fraction, min, max = 0.060806517 2.2710795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.76884525 water fraction, min, max = 0.060846514 2.3229598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056232431 0 0.76884525 water fraction, min, max = 0.060806517 2.2710795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056192434 0 0.76884525 water fraction, min, max = 0.060846514 2.3229598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6778372e-06, Final residual = 4.6517312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.652808e-09, Final residual = 8.2551135e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 918.74 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.052144308 max: 0.57985519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015331426 -> dtInletScale=391.35302 fluxAdjustedLocalCo dtLocalScale=1.0347411, dtInletScale=391.35302 -> dtScale=1.0347411 deltaT = 2.542897 Time = 1070.47 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 = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3778317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884522 water fraction, min, max = 0.060929279 2.4339662e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151052 0 0.7688448 water fraction, min, max = 0.060887897 2.3803858e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884402 water fraction, min, max = 0.060929279 2.4365788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051761546, Final residual = 3.6230313e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.605479e-08, Final residual = 3.2063701e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3804431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3804445e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011881462, Final residual = 3.5402196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5425448e-09, Final residual = 5.4279902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3804459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.380446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366392e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440152e-05, Final residual = 2.0591678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0607541e-09, Final residual = 9.8590893e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3804476e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3804477e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462873e-05, Final residual = 5.3214772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3223142e-09, Final residual = 8.6582206e-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 = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3804462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3804462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001029e-05, Final residual = 3.6980832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989215e-09, Final residual = 8.568126e-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 = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3804474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366421e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3804475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366421e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6408163e-06, Final residual = 2.5281337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.528753e-09, Final residual = 8.9137109e-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 = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3804465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056151052 0 0.76884525 water fraction, min, max = 0.060887897 2.3804465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056109669 0 0.76884525 water fraction, min, max = 0.060929279 2.4366402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7009885e-06, Final residual = 2.232686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2334603e-09, Final residual = 8.8803028e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 920.12 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.054083765 max: 0.6397894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015862771 -> dtInletScale=378.24413 fluxAdjustedLocalCo dtLocalScale=0.93780859, dtInletScale=378.24413 -> dtScale=0.93780859 deltaT = 2.3842299 Time = 1072.86 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 = 0.056070868 0 0.76884525 water fraction, min, max = 0.06096808 2.4905407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884518 water fraction, min, max = 0.06100688 2.5456039e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070868 0 0.7688448 water fraction, min, max = 0.06096808 2.4928912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884416 water fraction, min, max = 0.06100688 2.5480051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047698334, Final residual = 4.0167165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982909e-08, Final residual = 5.5552376e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070868 0 0.76884525 water fraction, min, max = 0.06096808 2.4929422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884525 water fraction, min, max = 0.06100688 2.5480565e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070868 0 0.76884525 water fraction, min, max = 0.06096808 2.4929435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884525 water fraction, min, max = 0.06100688 2.5480578e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010051352, Final residual = 2.965095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9668593e-09, Final residual = 6.3972636e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070868 0 0.76884525 water fraction, min, max = 0.06096808 2.4929454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884525 water fraction, min, max = 0.06100688 2.5480617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070868 0 0.76884525 water fraction, min, max = 0.06096808 2.4929455e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884525 water fraction, min, max = 0.06100688 2.5480619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508364e-05, Final residual = 5.0103935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0107498e-09, Final residual = 2.677277e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070868 0 0.76884525 water fraction, min, max = 0.06096808 2.4929467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884525 water fraction, min, max = 0.06100688 2.5480642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070868 0 0.76884525 water fraction, min, max = 0.06096808 2.4929468e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884525 water fraction, min, max = 0.06100688 2.5480642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006081e-05, Final residual = 3.4057803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4061874e-09, Final residual = 8.3193871e-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 = 0.056070868 0 0.76884525 water fraction, min, max = 0.06096808 2.492946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884525 water fraction, min, max = 0.06100688 2.5480627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070868 0 0.76884525 water fraction, min, max = 0.06096808 2.492946e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884525 water fraction, min, max = 0.06100688 2.5480627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6077548e-06, Final residual = 3.5558393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5556855e-09, Final residual = 8.0887527e-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 = 0.056070868 0 0.76884525 water fraction, min, max = 0.06096808 2.4929467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884525 water fraction, min, max = 0.06100688 2.5480642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056070868 0 0.76884525 water fraction, min, max = 0.06096808 2.4929467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056032068 0 0.76884525 water fraction, min, max = 0.06100688 2.5480642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2421096e-06, Final residual = 3.0592786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594174e-09, Final residual = 6.8907773e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 921.39 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.050821393 max: 0.62811186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014872994 -> dtInletScale=403.41574 fluxAdjustedLocalCo dtLocalScale=0.95524387, dtInletScale=403.41574 -> dtScale=0.95524387 deltaT = 2.2772314 Time = 1075.13 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 = 0.055995008 0 0.76884525 water fraction, min, max = 0.06104394 2.6018433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957949 0 0.76884511 water fraction, min, max = 0.061080999 2.6567305e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995008 0 0.76884474 water fraction, min, max = 0.06104394 2.6040825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957949 0 0.76884416 water fraction, min, max = 0.061080999 2.6590159e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045269102, Final residual = 1.8998561e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8915393e-08, Final residual = 7.3311783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995008 0 0.76884525 water fraction, min, max = 0.06104394 2.6041348e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957949 0 0.76884525 water fraction, min, max = 0.061080999 2.6590746e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995008 0 0.76884525 water fraction, min, max = 0.06104394 2.6041362e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957949 0 0.76884525 water fraction, min, max = 0.061080999 2.659076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4837306e-05, Final residual = 3.3387848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.339699e-09, Final residual = 3.6593602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995008 0 0.76884525 water fraction, min, max = 0.06104394 2.6041382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957949 0 0.76884525 water fraction, min, max = 0.061080999 2.6590799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995008 0 0.76884525 water fraction, min, max = 0.06104394 2.6041383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957949 0 0.76884525 water fraction, min, max = 0.061080999 2.6590801e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496969e-05, Final residual = 5.6927655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6932931e-09, Final residual = 1.1307528e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995008 0 0.76884525 water fraction, min, max = 0.06104394 2.6041398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957949 0 0.76884525 water fraction, min, max = 0.061080999 2.6590831e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995008 0 0.76884525 water fraction, min, max = 0.06104394 2.6041399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957949 0 0.76884525 water fraction, min, max = 0.061080999 2.6590831e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5482536e-06, Final residual = 3.4487463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4489328e-09, Final residual = 7.419131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995008 0 0.76884525 water fraction, min, max = 0.06104394 2.6041388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957949 0 0.76884525 water fraction, min, max = 0.061080999 2.6590809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055995008 0 0.76884525 water fraction, min, max = 0.06104394 2.6041387e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055957949 0 0.76884525 water fraction, min, max = 0.061080999 2.6590809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7735889e-06, Final residual = 3.3965701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966911e-09, Final residual = 8.370782e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 922.42 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.048676161 max: 0.61210988 fluxAdjustedLocalCo inlet-based: CoInlet=0.001420553 -> dtInletScale=422.37073 fluxAdjustedLocalCo dtLocalScale=0.98021617, dtInletScale=422.37073 -> dtScale=0.98021617 deltaT = 2.2316968 Time = 1077.36 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 = 0.055921631 0 0.76884525 water fraction, min, max = 0.061117317 2.7140351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885313 0 0.76884498 water fraction, min, max = 0.061153636 2.7700995e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921631 0 0.76884452 water fraction, min, max = 0.061117317 2.7162778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885313 0 0.7688439 water fraction, min, max = 0.061153636 2.7723876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044155053, Final residual = 3.7604698e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.744251e-08, Final residual = 6.6387176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921631 0 0.76884525 water fraction, min, max = 0.061117317 2.7163314e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885313 0 0.76884525 water fraction, min, max = 0.061153636 2.7724494e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921631 0 0.76884525 water fraction, min, max = 0.061117317 2.7163327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885313 0 0.76884525 water fraction, min, max = 0.061153636 2.7724508e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.220498e-05, Final residual = 3.040145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411077e-09, Final residual = 5.5113729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921631 0 0.76884525 water fraction, min, max = 0.061117317 2.7163374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885313 0 0.76884525 water fraction, min, max = 0.061153636 2.7724601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921631 0 0.76884525 water fraction, min, max = 0.061117317 2.7163377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885313 0 0.76884525 water fraction, min, max = 0.061153636 2.7724604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878916e-05, Final residual = 4.249534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2491175e-09, Final residual = 1.9381026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921631 0 0.76884525 water fraction, min, max = 0.061117317 2.7163374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885313 0 0.76884525 water fraction, min, max = 0.061153636 2.7724598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921631 0 0.76884525 water fraction, min, max = 0.061117317 2.7163373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885313 0 0.76884525 water fraction, min, max = 0.061153636 2.7724597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9982828e-06, Final residual = 2.4344142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351246e-09, Final residual = 4.2775488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921631 0 0.76884525 water fraction, min, max = 0.061117317 2.7163375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885313 0 0.76884525 water fraction, min, max = 0.061153636 2.7724601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055921631 0 0.76884525 water fraction, min, max = 0.061117317 2.7163375e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055885313 0 0.76884525 water fraction, min, max = 0.061153636 2.7724601e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000782e-06, Final residual = 1.680957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812658e-09, Final residual = 4.2758983e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 923.41 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.047807933 max: 0.58295531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013921482 -> dtInletScale=430.98859 fluxAdjustedLocalCo dtLocalScale=1.0292384, dtInletScale=430.98859 -> dtScale=1.0292384 deltaT = 2.2965094 Time = 1079.66 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 = 0.05584794 0 0.76884525 water fraction, min, max = 0.061191009 2.8313794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810567 0 0.76884472 water fraction, min, max = 0.061228382 2.8915241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584794 0 0.76884405 water fraction, min, max = 0.061191009 2.8338557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810567 0 0.76884324 water fraction, min, max = 0.061228382 2.8940522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044461746, Final residual = 2.3407309e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.330588e-08, Final residual = 4.34481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584794 0 0.76884525 water fraction, min, max = 0.061191009 2.8339243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810567 0 0.76884525 water fraction, min, max = 0.061228382 2.8941377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584794 0 0.76884492 water fraction, min, max = 0.061191009 2.8339264e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810567 0 0.76884492 water fraction, min, max = 0.061228382 2.8941399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4863712e-05, Final residual = 3.0199614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0217972e-09, Final residual = 6.6442528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584794 0 0.76884525 water fraction, min, max = 0.061191009 2.8339311e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810567 0 0.76884525 water fraction, min, max = 0.061228382 2.8941493e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584794 0 0.76884525 water fraction, min, max = 0.061191009 2.8339314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810567 0 0.76884525 water fraction, min, max = 0.061228382 2.8941496e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698687e-05, Final residual = 5.9187096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9189877e-09, Final residual = 1.0395442e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584794 0 0.76884525 water fraction, min, max = 0.061191009 2.8339309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810567 0 0.76884525 water fraction, min, max = 0.061228382 2.8941486e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584794 0 0.76884522 water fraction, min, max = 0.061191009 2.8339308e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810567 0 0.76884522 water fraction, min, max = 0.061228382 2.8941485e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7099234e-06, Final residual = 6.7571319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7569945e-09, Final residual = 1.1087017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584794 0 0.76884525 water fraction, min, max = 0.061191009 2.8339306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810567 0 0.76884525 water fraction, min, max = 0.061228382 2.894148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05584794 0 0.76884525 water fraction, min, max = 0.061191009 2.8339306e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055810567 0 0.76884525 water fraction, min, max = 0.061228382 2.894148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050372e-06, Final residual = 1.4957133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.495976e-09, Final residual = 2.708329e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 924.5 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.049339793 max: 0.57413523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014325788 -> dtInletScale=418.82513 fluxAdjustedLocalCo dtLocalScale=1.04505, dtInletScale=418.82513 -> dtScale=1.04505 deltaT = 2.3996987 Time = 1082.06 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 = 0.055771514 0 0.76884525 water fraction, min, max = 0.061267434 2.9583811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732462 0 0.76884431 water fraction, min, max = 0.061306486 3.0240111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771514 0 0.76884326 water fraction, min, max = 0.061267434 2.9612055e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732462 0 0.76884212 water fraction, min, max = 0.061306486 3.0268974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045550462, Final residual = 1.9366718e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9280411e-08, Final residual = 3.5521428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771514 0 0.76884525 water fraction, min, max = 0.061267434 2.961297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732462 0 0.76884525 water fraction, min, max = 0.061306486 3.0270186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771514 0 0.76884452 water fraction, min, max = 0.061267434 2.9613e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732462 0 0.76884452 water fraction, min, max = 0.061306486 3.0270217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7130903e-05, Final residual = 3.1847237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1855793e-09, Final residual = 5.5686792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771514 0 0.76884525 water fraction, min, max = 0.061267434 2.9613026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732462 0 0.76884525 water fraction, min, max = 0.061306486 3.0270268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771514 0 0.76884525 water fraction, min, max = 0.061267434 2.9613027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732462 0 0.76884525 water fraction, min, max = 0.061306486 3.027027e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7259961e-05, Final residual = 6.3312234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3316458e-09, Final residual = 1.3043126e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771514 0 0.76884525 water fraction, min, max = 0.061267434 2.9613021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732462 0 0.76884525 water fraction, min, max = 0.061306486 3.0270258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771514 0 0.76884518 water fraction, min, max = 0.061267434 2.9613021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732462 0 0.76884518 water fraction, min, max = 0.061306486 3.0270257e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6973556e-06, Final residual = 1.6807794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805144e-09, Final residual = 1.161211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771514 0 0.76884525 water fraction, min, max = 0.061267434 2.961302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732462 0 0.76884525 water fraction, min, max = 0.061306486 3.0270257e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055771514 0 0.76884525 water fraction, min, max = 0.061267434 2.961302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055732462 0 0.76884525 water fraction, min, max = 0.061306486 3.0270257e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.338513e-06, Final residual = 7.5109436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.511695e-09, Final residual = 4.3992994e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 925.63 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.051682367 max: 0.56314956 fluxAdjustedLocalCo inlet-based: CoInlet=0.001496949 -> dtInletScale=400.81527 fluxAdjustedLocalCo dtLocalScale=1.0654363, dtInletScale=400.81527 -> dtScale=1.0654363 deltaT = 2.5561344 Time = 1084.62 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 = 0.055690864 0 0.76884525 water fraction, min, max = 0.061348084 3.0985577e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.7688437 water fraction, min, max = 0.061389682 3.1717484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690864 0 0.76884209 water fraction, min, max = 0.061348084 3.1019139e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.76884044 water fraction, min, max = 0.061389682 3.1751833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047198787, Final residual = 1.6730031e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653126e-08, Final residual = 2.7876639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690864 0 0.76884525 water fraction, min, max = 0.061348084 3.1020336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.76884525 water fraction, min, max = 0.061389683 3.1753442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690864 0 0.76884423 water fraction, min, max = 0.061348084 3.1020378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.76884423 water fraction, min, max = 0.061389683 3.1753485e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010833331, Final residual = 1.0671629e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676814e-08, Final residual = 2.180053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690864 0 0.76884525 water fraction, min, max = 0.061348084 3.1020355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.76884525 water fraction, min, max = 0.061389683 3.1753439e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690864 0 0.76884525 water fraction, min, max = 0.061348084 3.1020355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.76884525 water fraction, min, max = 0.061389683 3.1753438e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736499e-05, Final residual = 1.8446987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453287e-09, Final residual = 4.0248344e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690864 0 0.76884525 water fraction, min, max = 0.061348084 3.1020348e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.76884525 water fraction, min, max = 0.061389682 3.1753425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690864 0 0.76884512 water fraction, min, max = 0.061348084 3.1020347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.76884512 water fraction, min, max = 0.061389682 3.1753424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062558e-05, Final residual = 1.8148459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154592e-09, Final residual = 3.9495239e-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 = 0.055690864 0 0.76884525 water fraction, min, max = 0.061348084 3.1020347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.76884525 water fraction, min, max = 0.061389683 3.1753423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690864 0 0.76884525 water fraction, min, max = 0.061348084 3.1020347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.76884525 water fraction, min, max = 0.061389683 3.1753423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8282328e-06, Final residual = 7.7412301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7416576e-09, Final residual = 1.2661889e-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 = 0.055690864 0 0.76884525 water fraction, min, max = 0.061348084 3.1020349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.76884525 water fraction, min, max = 0.061389683 3.1753428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055690864 0 0.76884522 water fraction, min, max = 0.061348084 3.1020349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055649266 0 0.76884522 water fraction, min, max = 0.061389683 3.1753428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7191443e-06, Final residual = 7.440305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.439857e-09, Final residual = 1.182723e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 926.91 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.055281038 max: 0.57770984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015945346 -> dtInletScale=376.28533 fluxAdjustedLocalCo dtLocalScale=1.0385837, dtInletScale=376.28533 -> dtScale=1.0385837 deltaT = 2.6541612 Time = 1087.27 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 = 0.055606072 0 0.76884522 water fraction, min, max = 0.061432876 3.2532283e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.76884304 water fraction, min, max = 0.061476069 3.3329913e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606072 0 0.76884085 water fraction, min, max = 0.061432876 3.2570291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.76883865 water fraction, min, max = 0.061476069 3.336885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047722851, Final residual = 2.933849e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.92047e-08, Final residual = 3.9876989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606072 0 0.76884522 water fraction, min, max = 0.061432876 -2.3932779e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.76884522 water fraction, min, max = 0.061476069 -2.0161999e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606072 0 0.76884415 water fraction, min, max = 0.061432876 3.2571748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.76884415 water fraction, min, max = 0.061476069 3.3370788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011347143, Final residual = 1.0085484e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090939e-08, Final residual = 2.9628743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606072 0 0.76884522 water fraction, min, max = 0.061432876 3.2571761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.76884522 water fraction, min, max = 0.061476069 3.3370813e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606072 0 0.76884522 water fraction, min, max = 0.061432876 3.2571763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.76884522 water fraction, min, max = 0.061476069 3.3370815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6151995e-05, Final residual = 7.7936181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7941758e-09, Final residual = 4.775036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606072 0 0.76884522 water fraction, min, max = 0.061432876 3.2571753e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.76884522 water fraction, min, max = 0.061476069 3.3370796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606072 0 0.76884508 water fraction, min, max = 0.061432876 3.2571752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.76884508 water fraction, min, max = 0.061476069 3.3370795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240887e-05, Final residual = 3.3228898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224132e-09, Final residual = 2.5091039e-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 = 0.055606072 0 0.76884522 water fraction, min, max = 0.061432876 3.2571755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.76884522 water fraction, min, max = 0.061476069 3.3370801e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606072 0 0.76884522 water fraction, min, max = 0.061432876 3.2571755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.76884522 water fraction, min, max = 0.061476069 3.3370801e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2938663e-06, Final residual = 5.6972705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6971997e-09, Final residual = 1.0993583e-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 = 0.055606072 0 0.76884522 water fraction, min, max = 0.061432876 3.2571754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.76884522 water fraction, min, max = 0.061476069 3.3370799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055606072 0 0.7688452 water fraction, min, max = 0.061432876 3.2571754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055562879 0 0.7688452 water fraction, min, max = 0.061476069 3.3370799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7047554e-06, Final residual = 5.380943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3803259e-09, Final residual = 1.1708978e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 928.16 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.05759525 max: 0.67053599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016556845 -> dtInletScale=362.38789 fluxAdjustedLocalCo dtLocalScale=0.89480656, dtInletScale=362.38789 -> dtScale=0.89480656 deltaT = 2.3746105 Time = 1089.65 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 = 0.055524235 0 0.7688452 water fraction, min, max = 0.061514713 3.4102936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.76884307 water fraction, min, max = 0.061553357 3.4850885e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524235 0 0.76884096 water fraction, min, max = 0.061514713 3.4134907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.76883887 water fraction, min, max = 0.061553357 3.4883559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042076982, Final residual = 1.7123788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7056237e-08, Final residual = 4.4556869e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524235 0 0.7688452 water fraction, min, max = 0.061514713 3.4136031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.7688452 water fraction, min, max = 0.061553357 3.4885106e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524235 0 0.76884452 water fraction, min, max = 0.061514713 3.4136069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.76884452 water fraction, min, max = 0.061553357 3.4885145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4175605e-05, Final residual = 9.2917397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2965678e-09, Final residual = 1.9179006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524235 0 0.7688452 water fraction, min, max = 0.061514713 3.4136041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.7688452 water fraction, min, max = 0.061553357 3.4885089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524235 0 0.7688452 water fraction, min, max = 0.061514713 3.4136041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.7688452 water fraction, min, max = 0.061553357 3.4885089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760937e-05, Final residual = 5.5187758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5193324e-09, Final residual = 2.1940119e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524235 0 0.7688452 water fraction, min, max = 0.061514713 3.4136044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.7688452 water fraction, min, max = 0.061553357 3.4885095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524235 0 0.76884514 water fraction, min, max = 0.061514713 3.4136044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.76884514 water fraction, min, max = 0.061553357 3.4885095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455806e-05, Final residual = 3.0122308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0127611e-09, Final residual = 1.7634171e-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 = 0.055524235 0 0.7688452 water fraction, min, max = 0.061514713 3.4136038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.7688452 water fraction, min, max = 0.061553357 3.4885083e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524235 0 0.7688452 water fraction, min, max = 0.061514713 3.4136038e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.7688452 water fraction, min, max = 0.061553357 3.4885082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2342191e-06, Final residual = 8.4804785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4806179e-09, Final residual = 1.65814e-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 = 0.055524235 0 0.7688452 water fraction, min, max = 0.061514713 3.4136044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.7688452 water fraction, min, max = 0.061553357 3.4885095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055524235 0 0.76884519 water fraction, min, max = 0.061514713 3.4136044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485591 0 0.76884519 water fraction, min, max = 0.061553357 3.4885095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6918783e-06, Final residual = 6.0818525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0818192e-09, Final residual = 1.2152221e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 929.37 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.051715697 max: 0.60346236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014812988 -> dtInletScale=405.04995 fluxAdjustedLocalCo dtLocalScale=0.99426252, dtInletScale=405.04995 -> dtScale=0.99426252 deltaT = 2.3606389 Time = 1092.01 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 = 0.055447174 0 0.76884519 water fraction, min, max = 0.061591774 3.5645833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.7688428 water fraction, min, max = 0.061630191 3.6422928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447174 0 0.76884043 water fraction, min, max = 0.061591774 3.5678904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.76883809 water fraction, min, max = 0.061630191 3.6456723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040439507, Final residual = 1.0458422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418853e-08, Final residual = 9.313435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447174 0 0.76884519 water fraction, min, max = 0.061591774 3.568004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.76884519 water fraction, min, max = 0.061630191 3.6458273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447174 0 0.7688446 water fraction, min, max = 0.061591774 3.5680079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.7688446 water fraction, min, max = 0.061630191 3.6458313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3419605e-05, Final residual = 8.7641966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.768736e-09, Final residual = 1.1219088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447174 0 0.76884519 water fraction, min, max = 0.061591774 3.5680043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.76884519 water fraction, min, max = 0.061630191 3.645824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447174 0 0.76884519 water fraction, min, max = 0.061591774 3.5680042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.76884519 water fraction, min, max = 0.061630191 3.6458239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667644e-05, Final residual = 6.6372288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6374528e-09, Final residual = 1.4007852e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447174 0 0.76884519 water fraction, min, max = 0.061591774 3.5680057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.76884519 water fraction, min, max = 0.061630191 3.6458269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447174 0 0.76884516 water fraction, min, max = 0.061591774 3.5680057e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.76884516 water fraction, min, max = 0.061630191 3.6458269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433577e-05, Final residual = 3.7649518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7650669e-09, Final residual = 1.4776234e-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 = 0.055447174 0 0.76884519 water fraction, min, max = 0.061591774 3.5680046e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.76884519 water fraction, min, max = 0.061630191 3.6458246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447174 0 0.76884519 water fraction, min, max = 0.061591774 3.5680045e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.76884519 water fraction, min, max = 0.061630191 3.6458246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7787606e-06, Final residual = 2.8806158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8805913e-09, Final residual = 2.5978093e-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 = 0.055447174 0 0.76884519 water fraction, min, max = 0.061591774 3.5680056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.76884519 water fraction, min, max = 0.061630191 3.6458267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055447174 0 0.76884519 water fraction, min, max = 0.061591774 3.5680056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055408758 0 0.76884519 water fraction, min, max = 0.061630191 3.6458267e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.489396e-06, Final residual = 6.5745461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5749468e-09, Final residual = 1.2787412e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 930.77 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.051524584 max: 0.56907562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014725832 -> dtInletScale=407.44727 fluxAdjustedLocalCo dtLocalScale=1.0543414, dtInletScale=407.44727 -> dtScale=1.0543414 deltaT = 2.488336 Time = 1094.49 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 = 0.055368263 0 0.76884519 water fraction, min, max = 0.061670685 3.7296222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76884224 water fraction, min, max = 0.06171118 3.8153196e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368263 0 0.76883934 water fraction, min, max = 0.061670685 3.7334701e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76883647 water fraction, min, max = 0.06171118 3.8192568e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004180742, Final residual = 2.1933393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849919e-08, Final residual = 4.0694294e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368263 0 0.76884519 water fraction, min, max = 0.061670685 3.7336111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76884519 water fraction, min, max = 0.06171118 3.81945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368263 0 0.76884455 water fraction, min, max = 0.061670685 3.7336163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76884455 water fraction, min, max = 0.06171118 3.8194553e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010140918, Final residual = 5.6143674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6171848e-09, Final residual = 8.5765589e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368263 0 0.76884519 water fraction, min, max = 0.061670685 3.73361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76884519 water fraction, min, max = 0.06171118 3.8194426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368263 0 0.76884519 water fraction, min, max = 0.061670685 3.7336098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76884519 water fraction, min, max = 0.06171118 3.8194423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847241e-05, Final residual = 7.0008485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0011884e-09, Final residual = 2.0154567e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368263 0 0.76884519 water fraction, min, max = 0.061670685 3.7336119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76884519 water fraction, min, max = 0.06171118 3.8194465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368263 0 0.76884516 water fraction, min, max = 0.061670685 3.733612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76884516 water fraction, min, max = 0.06171118 3.8194466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.454105e-05, Final residual = 7.1717593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1715848e-09, Final residual = 6.7791386e-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 = 0.055368263 0 0.76884519 water fraction, min, max = 0.061670685 3.7336104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76884519 water fraction, min, max = 0.06171118 3.8194435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368263 0 0.76884519 water fraction, min, max = 0.061670685 3.7336104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76884519 water fraction, min, max = 0.06171118 3.8194435e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7195011e-06, Final residual = 5.8058348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8065123e-09, Final residual = 5.1423479e-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 = 0.055368263 0 0.76884519 water fraction, min, max = 0.061670685 3.7336119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76884519 water fraction, min, max = 0.06171118 3.8194465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055368263 0 0.76884518 water fraction, min, max = 0.061670685 3.733612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055327768 0 0.76884518 water fraction, min, max = 0.06171118 3.8194466e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4251104e-06, Final residual = 4.9743986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9750295e-09, Final residual = 4.7343229e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 932.16 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.05446054 max: 0.57492063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015522415 -> dtInletScale=386.53778 fluxAdjustedLocalCo dtLocalScale=1.0436223, dtInletScale=386.53778 -> dtScale=1.0436223 deltaT = 2.5966086 Time = 1097.09 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 = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9110501e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884168 water fraction, min, max = 0.061795694 4.004827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76883823 water fraction, min, max = 0.061753437 3.9154497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76883483 water fraction, min, max = 0.061795694 4.0093335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004304876, Final residual = 2.8224855e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8117787e-08, Final residual = 6.8033609e-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 = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095748e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884449 water fraction, min, max = 0.061753437 3.9156304e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884449 water fraction, min, max = 0.061795694 4.0095818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010608055, Final residual = 5.9479715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9513311e-09, Final residual = 9.3740249e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.915624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7559139e-05, Final residual = 4.9603477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9607404e-09, Final residual = 3.3664592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884516 water fraction, min, max = 0.061753437 3.9156266e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884516 water fraction, min, max = 0.061795694 4.0095743e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873914e-05, Final residual = 9.2522349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2538342e-09, Final residual = 8.9486437e-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 = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095703e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156245e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3278185e-05, Final residual = 8.4227335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4227881e-09, Final residual = 7.6828007e-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 = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156265e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.009574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042337e-05, Final residual = 7.3673042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3673139e-09, Final residual = 6.861516e-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 = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156248e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310912e-05, Final residual = 6.5927974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5930198e-09, Final residual = 5.8602578e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727542e-05, Final residual = 6.1983035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1987128e-09, Final residual = 5.5707766e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.915625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.009571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156249e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.009571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649102e-05, Final residual = 5.68122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6812021e-09, Final residual = 5.3251849e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055285511 0 0.76884518 water fraction, min, max = 0.061753437 3.9156262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055243254 0 0.76884518 water fraction, min, max = 0.061795694 4.0095735e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161445e-05, Final residual = 5.4771171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4780487e-09, Final residual = 5.1987986e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 934.29 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.05696825 max: 0.58314882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016197827 -> dtInletScale=370.42005 fluxAdjustedLocalCo dtLocalScale=1.0288969, dtInletScale=370.42005 -> dtScale=1.0288969 deltaT = 2.671351 Time = 1099.76 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 = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1085204e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884117 water fraction, min, max = 0.06188264 4.2098875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76883722 water fraction, min, max = 0.061839167 4.1134216e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76883334 water fraction, min, max = 0.06188264 4.2149119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043445975, Final residual = 3.031612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0202727e-08, Final residual = 8.6293483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2152031e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884441 water fraction, min, max = 0.061839167 4.113637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884441 water fraction, min, max = 0.06188264 4.2152119e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010618064, Final residual = 5.7816276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7842399e-09, Final residual = 9.519294e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136214e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151797e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932269e-05, Final residual = 3.2768733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2765745e-09, Final residual = 8.2643683e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136262e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884516 water fraction, min, max = 0.061839167 4.1136265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884516 water fraction, min, max = 0.06188264 4.2151911e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078648e-05, Final residual = 2.6991341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7004994e-09, Final residual = 1.1508138e-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 = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151828e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565873e-05, Final residual = 2.9487126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9489697e-09, Final residual = 2.4516831e-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 = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982269e-05, Final residual = 9.720198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7206253e-09, Final residual = 3.0790093e-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 = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136228e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136226e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462876e-05, Final residual = 9.2025545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.202142e-09, Final residual = 3.7890983e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.215189e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151892e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766067e-05, Final residual = 8.9498082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9503503e-09, Final residual = 3.9011398e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.113623e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151842e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136229e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8677932e-06, Final residual = 8.5752774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5756837e-09, Final residual = 4.1512029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136251e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151886e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055199781 0 0.76884518 water fraction, min, max = 0.061839167 4.1136253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055156308 0 0.76884518 water fraction, min, max = 0.06188264 4.2151887e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283792e-05, Final residual = 8.4478395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4486816e-09, Final residual = 4.3158859e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 936.81 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.058805847 max: 0.59568784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016664076 -> dtInletScale=360.05596 fluxAdjustedLocalCo dtLocalScale=1.007239, dtInletScale=360.05596 -> dtScale=1.007239 deltaT = 2.6899967 Time = 1102.45 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 = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3199647e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884079 water fraction, min, max = 0.061970193 4.4273272e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76883647 water fraction, min, max = 0.061926417 4.3252036e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76883222 water fraction, min, max = 0.061970193 4.4326995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043886652, Final residual = 3.3149996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.302717e-08, Final residual = 5.9350499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4329986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884434 water fraction, min, max = 0.061926417 4.3254285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884434 water fraction, min, max = 0.061970193 4.4330079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010819963, Final residual = 4.7255043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7275431e-09, Final residual = 7.8483917e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.432999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.325424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4329988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1366253e-05, Final residual = 6.2045143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2037371e-09, Final residual = 5.638354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.325425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4330008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884516 water fraction, min, max = 0.061926417 4.325425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884516 water fraction, min, max = 0.061970193 4.4330008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2136959e-05, Final residual = 9.9473566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9487319e-09, Final residual = 5.9929626e-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 = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4330017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4330017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368779e-05, Final residual = 6.7401341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7404246e-09, Final residual = 9.0159688e-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 = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4329985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884517 water fraction, min, max = 0.061926417 4.3254238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4329985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904882e-05, Final residual = 4.1355813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361906e-09, Final residual = 1.9025315e-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 = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254255e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4330018e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254256e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4330019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493776e-05, Final residual = 1.7257352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.727142e-09, Final residual = 3.4300671e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4329985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4329984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.590905e-05, Final residual = 6.5399954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5396911e-09, Final residual = 1.1745358e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254252e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4330013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.4330013e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966496e-05, Final residual = 8.1123787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1133862e-09, Final residual = 1.0781939e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.3254241e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.432999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112532 0 0.76884518 water fraction, min, max = 0.061926417 4.325424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055068755 0 0.76884517 water fraction, min, max = 0.061970193 4.432999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764974e-05, Final residual = 2.3335014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340517e-09, Final residual = 5.0492503e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 939.01 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.059366178 max: 0.58666585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016780389 -> dtInletScale=357.56024 fluxAdjustedLocalCo dtLocalScale=1.0227287, dtInletScale=357.56024 -> dtScale=1.0227287 deltaT = 2.7505623 Time = 1105.2 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 = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.545717e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884022 water fraction, min, max = 0.062059718 4.6612877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76883536 water fraction, min, max = 0.062014955 4.5514967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76883056 water fraction, min, max = 0.062059718 4.6672186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045033925, Final residual = 3.0034327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9921908e-08, Final residual = 3.986465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 -8.1617029e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 -7.5677224e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884419 water fraction, min, max = 0.062014955 4.5517549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884418 water fraction, min, max = 0.062059718 4.6675742e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010883361, Final residual = 4.934344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9365264e-09, Final residual = 6.4195239e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517424e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675482e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.924181e-05, Final residual = 2.4097113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096691e-09, Final residual = 3.0804508e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517403e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884516 water fraction, min, max = 0.062014955 4.5517402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884515 water fraction, min, max = 0.062059718 4.6675453e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.742352e-05, Final residual = 2.3936431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942158e-09, Final residual = 1.557618e-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 = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350602e-05, Final residual = 2.0148887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0152728e-09, Final residual = 3.1566919e-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 = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.667544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591789e-05, Final residual = 2.7740944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7734263e-09, Final residual = 3.7074493e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517406e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517407e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675462e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587334e-05, Final residual = 2.6853645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.685839e-09, Final residual = 7.7093132e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3714676e-05, Final residual = 2.8932043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931399e-09, Final residual = 6.9720494e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675441e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744038e-05, Final residual = 2.4688516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688666e-09, Final residual = 7.0442719e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517396e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055023993 0 0.76884517 water fraction, min, max = 0.062014955 4.5517397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054979231 0 0.76884517 water fraction, min, max = 0.062059718 4.6675442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4033333e-05, Final residual = 4.5250546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5258351e-09, Final residual = 6.9733145e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 941.15 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.060857347 max: 0.53539903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017158201 -> dtInletScale=349.687 fluxAdjustedLocalCo dtLocalScale=1.1206595, dtInletScale=349.687 -> dtScale=1.1206595 deltaT = 3.0579533 Time = 1108.26 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 = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.7995541e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76883854 water fraction, min, max = 0.062159247 4.9352882e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76883204 water fraction, min, max = 0.062109482 4.8071116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76882566 water fraction, min, max = 0.062159247 4.943067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050633453, Final residual = 2.2323093e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228263e-08, Final residual = 3.6539824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 -6.6210828e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 -5.5860789e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884365 water fraction, min, max = 0.062109482 4.8074721e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884365 water fraction, min, max = 0.062159247 4.9435527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013238891, Final residual = 8.2174877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2223456e-09, Final residual = 9.1257422e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074523e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435122e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.807451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435109e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0438107e-05, Final residual = 5.0322836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.032258e-09, Final residual = 1.9744966e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.943527e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884514 water fraction, min, max = 0.062109482 4.8074595e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884513 water fraction, min, max = 0.062159247 4.9435275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0503193e-05, Final residual = 5.9227508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9238632e-09, Final residual = 4.6348064e-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 = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435103e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074504e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450172e-05, Final residual = 8.9495727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9487106e-09, Final residual = 1.4701423e-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 = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128187e-05, Final residual = 8.7346969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7357405e-09, Final residual = 1.443764e-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 = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074503e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435083e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9344801e-05, Final residual = 5.3179704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3172308e-09, Final residual = 7.912572e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074592e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.943528e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.631279e-05, Final residual = 4.690442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6908814e-09, Final residual = 6.0402358e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074492e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0039911e-05, Final residual = 3.8791481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8783238e-09, Final residual = 4.7573634e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054929466 0 0.76884516 water fraction, min, max = 0.062109482 4.8074599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054879701 0 0.76884515 water fraction, min, max = 0.062159247 4.9435284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.722417e-05, Final residual = 4.1617762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1627448e-09, Final residual = 5.2845512e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 943.65 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.067928856 max: 0.8632204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019075729 -> dtInletScale=314.53582 fluxAdjustedLocalCo dtLocalScale=0.69507162, dtInletScale=314.53582 -> dtScale=0.69507162 deltaT = 2.1251835 Time = 1110.39 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 = 0.054845116 0 0.76884515 water fraction, min, max = 0.062193832 5.0407581e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884165 water fraction, min, max = 0.062228417 5.1399003e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845116 0 0.7688382 water fraction, min, max = 0.062193832 5.0446222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76883479 water fraction, min, max = 0.062228417 5.1438437e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003772508, Final residual = 1.2537708e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498721e-08, Final residual = 2.2598321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845117 0 0.76884514 water fraction, min, max = 0.062193832 5.0447768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.144074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845117 0 0.7688446 water fraction, min, max = 0.062193832 5.0447823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.7688446 water fraction, min, max = 0.062228417 5.1440797e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2121312e-05, Final residual = 6.1882888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1912991e-09, Final residual = 9.3447268e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845117 0 0.76884514 water fraction, min, max = 0.062193832 5.0447694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440537e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845117 0 0.76884514 water fraction, min, max = 0.062193832 5.0447689e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2897331e-05, Final residual = 3.7350856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361421e-09, Final residual = 1.0019151e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845117 0 0.76884514 water fraction, min, max = 0.062193832 5.0447757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440669e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845117 0 0.76884514 water fraction, min, max = 0.062193832 5.044776e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884513 water fraction, min, max = 0.062228417 5.1440672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7535096e-05, Final residual = 3.2957581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.296383e-09, Final residual = 8.6270506e-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 = 0.054845116 0 0.76884514 water fraction, min, max = 0.062193832 5.0447704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.144056e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845116 0 0.76884514 water fraction, min, max = 0.062193832 5.0447702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461932e-05, Final residual = 3.1094117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.109809e-09, Final residual = 7.3004415e-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 = 0.054845117 0 0.76884514 water fraction, min, max = 0.062193832 5.0447756e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845117 0 0.76884514 water fraction, min, max = 0.062193832 5.0447758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440669e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900243e-05, Final residual = 2.9295743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9309339e-09, Final residual = 6.6711419e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845116 0 0.76884514 water fraction, min, max = 0.062193832 5.0447707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845116 0 0.76884514 water fraction, min, max = 0.062193832 5.0447705e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.273196e-05, Final residual = 2.7762735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765798e-09, Final residual = 5.6816626e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845117 0 0.76884514 water fraction, min, max = 0.062193832 5.0447755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440665e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845117 0 0.76884514 water fraction, min, max = 0.062193832 5.0447758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596916e-05, Final residual = 2.6666752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6660086e-09, Final residual = 5.2033717e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845116 0 0.76884514 water fraction, min, max = 0.062193832 5.0447709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845116 0 0.76884514 water fraction, min, max = 0.062193832 5.0447707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819912e-05, Final residual = 2.5472153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470156e-09, Final residual = 4.5127812e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845117 0 0.76884514 water fraction, min, max = 0.062193832 5.0447755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054845117 0 0.76884514 water fraction, min, max = 0.062193832 5.0447757e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054810532 0 0.76884514 water fraction, min, max = 0.062228417 5.1440666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876105e-05, Final residual = 2.4792209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4797492e-09, Final residual = 4.259061e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 945.97 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.047277356 max: 0.53670594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013257044 -> dtInletScale=452.58957 fluxAdjustedLocalCo dtLocalScale=1.1179306, dtInletScale=452.58957 -> dtScale=1.1179306 deltaT = 2.3624296 Time = 1112.75 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 = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2566115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884053 water fraction, min, max = 0.062305308 5.3716235e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76883602 water fraction, min, max = 0.062266862 5.2616021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76883155 water fraction, min, max = 0.062305308 5.3767284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041115337, Final residual = 1.7726916e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666608e-08, Final residual = 4.9509244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 -2.5298434e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 -1.6676102e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884437 water fraction, min, max = 0.062266862 5.26182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884436 water fraction, min, max = 0.062305308 5.3770427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.837817e-05, Final residual = 5.3969952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.398886e-09, Final residual = 6.1426636e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2617988e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3769999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2617978e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3769989e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7206066e-05, Final residual = 3.5637913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642186e-09, Final residual = 6.8323603e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2618064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3770161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884511 water fraction, min, max = 0.062266862 5.2618067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.7688451 water fraction, min, max = 0.062305308 5.3770165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856234e-05, Final residual = 3.6727461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733467e-09, Final residual = 6.2253667e-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 = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.261798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3769989e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2617976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3769985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678253e-05, Final residual = 3.5913443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.591553e-09, Final residual = 5.9498502e-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 = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2618063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.377016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2618067e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3770164e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190915e-05, Final residual = 3.7308901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7314442e-09, Final residual = 5.4634764e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2617975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3769979e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.261797e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3769974e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7896669e-05, Final residual = 3.6834408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6840438e-09, Final residual = 5.2197837e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2618065e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3770163e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2618069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3770168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9231805e-05, Final residual = 3.8346316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351601e-09, Final residual = 5.3125537e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.261797e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3769969e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2617965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3769965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094132e-05, Final residual = 3.7834491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841282e-09, Final residual = 5.3411278e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.2618066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3770166e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054772086 0 0.76884513 water fraction, min, max = 0.062266862 5.261807e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05473364 0 0.76884512 water fraction, min, max = 0.062305308 5.3770171e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711815e-05, Final residual = 3.9370475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9386154e-09, Final residual = 5.869423e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 948.24 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.052694724 max: 0.49799127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014737002 -> dtInletScale=407.13843 fluxAdjustedLocalCo dtLocalScale=1.2048404, dtInletScale=407.13843 -> dtScale=1.2048404 deltaT = 2.6467209 Time = 1115.4 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 = 0.054690568 0 0.76884511 water fraction, min, max = 0.062348381 5.5089145e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76883895 water fraction, min, max = 0.062391453 5.6440604e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.76883293 water fraction, min, max = 0.062348381 5.5154952e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76882698 water fraction, min, max = 0.062391453 5.650811e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045201608, Final residual = 1.3760112e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706046e-08, Final residual = 6.9587483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.515788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.6512276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.76884402 water fraction, min, max = 0.062348381 5.5158004e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884401 water fraction, min, max = 0.062391453 5.6512405e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011158209, Final residual = 7.3662763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3700176e-09, Final residual = 2.9232138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157671e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.6511734e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.6511716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6525897e-05, Final residual = 5.1457587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1451963e-09, Final residual = 7.8513709e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157825e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.651206e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.6512069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2154526e-05, Final residual = 5.678785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6803799e-09, Final residual = 1.038721e-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 = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.515765e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.65117e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.515764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.651169e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6810093e-05, Final residual = 5.5235156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5232034e-09, Final residual = 8.601887e-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 = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157831e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.6512072e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884508 water fraction, min, max = 0.062391453 5.6512082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706891e-05, Final residual = 6.1902997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1920135e-09, Final residual = 1.1778387e-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 = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.515763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.6511661e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.651165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7062762e-05, Final residual = 6.0213458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0202682e-09, Final residual = 9.5606202e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157832e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.6512076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157843e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884508 water fraction, min, max = 0.062391453 5.6512087e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1944173e-05, Final residual = 6.5754136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5769436e-09, Final residual = 1.2746285e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157618e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.6511637e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.6511625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824749e-05, Final residual = 6.348427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3475459e-09, Final residual = 1.0121093e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884509 water fraction, min, max = 0.062391453 5.6512077e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054690568 0 0.7688451 water fraction, min, max = 0.062348381 5.5157844e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054647495 0 0.76884508 water fraction, min, max = 0.062391453 5.6512089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753881e-05, Final residual = 6.782859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7849085e-09, Final residual = 1.2939335e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 950.21 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.059217089 max: 0.5744538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016510432 -> dtInletScale=363.40661 fluxAdjustedLocalCo dtLocalScale=1.0444704, dtInletScale=363.40661 -> dtScale=1.0444704 deltaT = 2.763703 Time = 1118.16 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 = 0.054602519 0 0.76884507 water fraction, min, max = 0.062436429 5.7960855e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76883792 water fraction, min, max = 0.062481405 5.9447002e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76883094 water fraction, min, max = 0.062436429 5.8036629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76882404 water fraction, min, max = 0.062481405 5.9524832e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004684386, Final residual = 1.2044478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995215e-08, Final residual = 6.2271639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.8040149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9529826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884392 water fraction, min, max = 0.062436429 5.8040303e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.7688439 water fraction, min, max = 0.062481405 5.9529987e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012592974, Final residual = 9.5689048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5751826e-09, Final residual = 3.9516285e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.8039792e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9528957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.8039764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9528928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4655301e-05, Final residual = 6.6378772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6363299e-09, Final residual = 1.1042547e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.8040093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9529588e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884501 water fraction, min, max = 0.062436429 5.8040111e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884499 water fraction, min, max = 0.062481405 5.9529606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3821778e-05, Final residual = 7.0756868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.078547e-09, Final residual = 1.6037516e-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 = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.8039789e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9528961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.8039772e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9528943e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3182019e-05, Final residual = 6.9932248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9931221e-09, Final residual = 1.343482e-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 = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.8040084e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9529569e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884505 water fraction, min, max = 0.062436429 5.8040101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884502 water fraction, min, max = 0.062481405 5.9529587e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0384066e-05, Final residual = 7.3169333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3195527e-09, Final residual = 1.6025324e-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 = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.8039784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9528951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.8039767e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9528933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997332e-05, Final residual = 7.1673631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1664727e-09, Final residual = 1.4759438e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.8040084e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.952957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884505 water fraction, min, max = 0.062436429 5.8040102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884503 water fraction, min, max = 0.062481405 5.9529588e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0312502e-05, Final residual = 7.3064973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3088164e-09, Final residual = 1.5956793e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.8039778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9528939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.803976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9528921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1138085e-05, Final residual = 7.2080857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.205899e-09, Final residual = 1.4865898e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884506 water fraction, min, max = 0.062436429 5.804008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884504 water fraction, min, max = 0.062481405 5.9529562e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054602519 0 0.76884505 water fraction, min, max = 0.062436429 5.8040098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054557543 0 0.76884503 water fraction, min, max = 0.062481405 5.952958e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9292403e-05, Final residual = 7.3499497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3520444e-09, Final residual = 1.5829683e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 952.3 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.062052417 max: 0.67429575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017240174 -> dtInletScale=348.02432 fluxAdjustedLocalCo dtLocalScale=0.88981726, dtInletScale=348.02432 -> dtScale=0.88981726 deltaT = 2.458663 Time = 1120.62 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 = 0.054517531 0 0.76884501 water fraction, min, max = 0.062521417 6.0888656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.768839 water fraction, min, max = 0.062561429 6.2279041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.76883312 water fraction, min, max = 0.062521417 6.0952033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.7688273 water fraction, min, max = 0.062561429 6.2343959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004216666, Final residual = 1.0640135e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602183e-08, Final residual = 4.4455346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2347895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.76884422 water fraction, min, max = 0.062521417 6.0954876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.7688442 water fraction, min, max = 0.062561429 6.2348007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010743588, Final residual = 4.9980473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0007688e-09, Final residual = 6.7003464e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884498 water fraction, min, max = 0.062561429 6.2346967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884498 water fraction, min, max = 0.062561429 6.2346942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756809e-05, Final residual = 5.9523654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.951816e-09, Final residual = 1.3566458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954654e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2347583e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.76884499 water fraction, min, max = 0.062521417 6.095467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884496 water fraction, min, max = 0.062561429 6.2347599e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9703933e-05, Final residual = 4.4249534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4263954e-09, Final residual = 1.478975e-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 = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2346996e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954354e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2346981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8304486e-05, Final residual = 5.8557243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8545979e-09, Final residual = 1.4179308e-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 = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954645e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2347563e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.76884499 water fraction, min, max = 0.062521417 6.0954659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2347578e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.688506e-05, Final residual = 3.8111986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8123713e-09, Final residual = 1.4692315e-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 = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2346997e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2346983e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7004089e-05, Final residual = 5.7646197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7629186e-09, Final residual = 1.4035175e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2347558e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.76884499 water fraction, min, max = 0.062521417 6.0954656e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2347572e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6135753e-05, Final residual = 3.563326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5644758e-09, Final residual = 1.3469715e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2347001e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954357e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2346986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6710027e-05, Final residual = 5.7136671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7129954e-09, Final residual = 1.385637e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954641e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2347557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517531 0 0.768845 water fraction, min, max = 0.062521417 6.0954655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054477519 0 0.76884497 water fraction, min, max = 0.062561429 6.2347571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6361811e-05, Final residual = 3.4611553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4619703e-09, Final residual = 1.3267026e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 954.37 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.055366853 max: 0.60592594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015337313 -> dtInletScale=391.2028 fluxAdjustedLocalCo dtLocalScale=0.99022003, dtInletScale=391.2028 -> dtScale=0.99022003 deltaT = 2.4341243 Time = 1123.05 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 = 0.054437907 0 0.76884494 water fraction, min, max = 0.062601041 6.3758144e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76883873 water fraction, min, max = 0.062640654 6.5200993e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76883267 water fraction, min, max = 0.062601041 6.3823478e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76882665 water fraction, min, max = 0.062640654 6.526791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041888263, Final residual = 4.1795783e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1642173e-08, Final residual = 2.4011831e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884489 water fraction, min, max = 0.062640654 6.5271374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884416 water fraction, min, max = 0.062601041 6.3826095e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884412 water fraction, min, max = 0.062640654 6.5271475e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011100407, Final residual = 4.0754645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0784243e-09, Final residual = 6.6957188e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.7688449 water fraction, min, max = 0.062640654 6.5270535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.7688449 water fraction, min, max = 0.062640654 6.5270512e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454894e-05, Final residual = 5.0769303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0761191e-09, Final residual = 1.2347939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.382591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884489 water fraction, min, max = 0.062640654 6.5271124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884492 water fraction, min, max = 0.062601041 6.3825925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884488 water fraction, min, max = 0.062640654 6.5271139e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8642094e-05, Final residual = 2.7321596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.732653e-09, Final residual = 4.1318466e-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 = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825629e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884489 water fraction, min, max = 0.062640654 6.5270547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884489 water fraction, min, max = 0.062640654 6.5270532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9550093e-05, Final residual = 4.6693676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6682216e-09, Final residual = 1.2541864e-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 = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825899e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884489 water fraction, min, max = 0.062640654 6.5271101e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884492 water fraction, min, max = 0.062601041 6.3825913e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884488 water fraction, min, max = 0.062640654 6.5271115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.525771e-05, Final residual = 2.2873057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881067e-09, Final residual = 6.7529228e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884489 water fraction, min, max = 0.062640654 6.5270553e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884489 water fraction, min, max = 0.062640654 6.527054e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264631e-05, Final residual = 4.4098228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4085218e-09, Final residual = 1.2427041e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884489 water fraction, min, max = 0.062640654 6.5271094e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884492 water fraction, min, max = 0.062601041 6.3825909e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884488 water fraction, min, max = 0.062640654 6.5271108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500068e-05, Final residual = 2.3043228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3057101e-09, Final residual = 1.0907952e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884489 water fraction, min, max = 0.062640654 6.5270559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825622e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884489 water fraction, min, max = 0.062640654 6.5270545e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937541e-05, Final residual = 4.2599094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583734e-09, Final residual = 1.2333626e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884493 water fraction, min, max = 0.062601041 6.3825893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884489 water fraction, min, max = 0.062640654 6.5271088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054437907 0 0.76884492 water fraction, min, max = 0.062601041 6.3825906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054398294 0 0.76884488 water fraction, min, max = 0.062640654 6.5271102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4237003e-05, Final residual = 2.473469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.474238e-09, Final residual = 1.3828139e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 956.36 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.054911068 max: 0.59470233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015184239 -> dtInletScale=395.14657 fluxAdjustedLocalCo dtLocalScale=1.0089081, dtInletScale=395.14657 -> dtScale=1.0089081 deltaT = 2.4556493 Time = 1125.51 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 = 0.054358332 0 0.76884484 water fraction, min, max = 0.062680617 6.6762239e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76883818 water fraction, min, max = 0.06272058 6.828791e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76883169 water fraction, min, max = 0.062680617 6.6832156e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76882523 water fraction, min, max = 0.06272058 6.8359547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042429119, Final residual = 4.1716797e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1562014e-08, Final residual = 2.5363159e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8362663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884398 water fraction, min, max = 0.062680617 6.6834659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884393 water fraction, min, max = 0.06272058 6.8362755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011232748, Final residual = 9.6829757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6890715e-09, Final residual = 1.6507431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884484 water fraction, min, max = 0.062680617 6.6834269e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884479 water fraction, min, max = 0.06272058 6.836197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884484 water fraction, min, max = 0.062680617 6.683425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884479 water fraction, min, max = 0.06272058 6.8361951e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0247336e-05, Final residual = 3.9813879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.980173e-09, Final residual = 1.1534612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8362489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834532e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8362502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.011748e-05, Final residual = 2.0659907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667982e-09, Final residual = 1.0195533e-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 = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8361999e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834268e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8361986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408519e-05, Final residual = 4.1205907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1205038e-09, Final residual = 1.0592155e-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 = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834508e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8362467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.683452e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8362479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6632647e-05, Final residual = 1.8351459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357725e-09, Final residual = 5.8180524e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8362006e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8361994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9205226e-05, Final residual = 4.3863504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3858828e-09, Final residual = 1.032845e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.836246e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8362472e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5959545e-05, Final residual = 1.9083706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9097346e-09, Final residual = 2.8618554e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834285e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8362009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8361998e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121783e-05, Final residual = 4.6618797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6605242e-09, Final residual = 1.0173536e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8362454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054358332 0 0.76884483 water fraction, min, max = 0.062680617 6.6834513e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054318369 0 0.76884478 water fraction, min, max = 0.06272058 6.8362465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939043e-05, Final residual = 2.0484693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0492349e-09, Final residual = 4.173463e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 958.46 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.055542605 max: 0.59030576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015318514 -> dtInletScale=391.68291 fluxAdjustedLocalCo dtLocalScale=1.0164224, dtInletScale=391.68291 -> dtScale=1.0164224 deltaT = 2.4955038 Time = 1128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.76884472 water fraction, min, max = 0.062761191 6.995102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76883743 water fraction, min, max = 0.062801802 7.1577086e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.76883036 water fraction, min, max = 0.062761191 7.0026986e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76882329 water fraction, min, max = 0.062801802 7.1654963e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042836072, Final residual = 4.1785006e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1627458e-08, Final residual = 2.519775e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884464 water fraction, min, max = 0.062801802 7.165778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.76884375 water fraction, min, max = 0.062761191 7.0029431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884368 water fraction, min, max = 0.062801802 7.1657868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011076777, Final residual = 1.0590533e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597004e-08, Final residual = 1.8616589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.76884471 water fraction, min, max = 0.062761191 7.0029082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884465 water fraction, min, max = 0.062801802 7.1657165e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.76884471 water fraction, min, max = 0.062761191 7.0029064e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884465 water fraction, min, max = 0.062801802 7.1657147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3933765e-05, Final residual = 4.3362329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.335865e-09, Final residual = 9.7385904e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884464 water fraction, min, max = 0.062801802 7.1657574e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029287e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.1657584e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0722555e-05, Final residual = 2.5573669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581028e-09, Final residual = 1.1424865e-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 = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029069e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.1657146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.1657135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867958e-05, Final residual = 4.752744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7519487e-09, Final residual = 9.4101227e-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 = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.165755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.1657561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.727961e-05, Final residual = 3.1463848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1473448e-09, Final residual = 1.1387555e-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 = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.002907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.1657149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029059e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.1657138e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.262283e-05, Final residual = 5.0010489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0002482e-09, Final residual = 9.6353818e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029263e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.1657547e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029274e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.1657557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419704e-05, Final residual = 3.8716316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8721296e-09, Final residual = 1.01411e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.1657146e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.0029058e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.1657135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275151e-05, Final residual = 5.0659306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0648069e-09, Final residual = 9.7560438e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.002926e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.165754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054277757 0 0.7688447 water fraction, min, max = 0.062761191 7.002927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054237146 0 0.76884463 water fraction, min, max = 0.062801802 7.1657551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5677389e-05, Final residual = 3.4179774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4192293e-09, Final residual = 1.0490342e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 960.5 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.056516115 max: 0.58466557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015567129 -> dtInletScale=385.42753 fluxAdjustedLocalCo dtLocalScale=1.0262277, dtInletScale=385.42753 -> dtScale=1.0262277 deltaT = 2.5607374 Time = 1130.56 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 = 0.054195473 0 0.76884455 water fraction, min, max = 0.062843475 7.3367728e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76883638 water fraction, min, max = 0.062885148 7.5119484e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.7688285 water fraction, min, max = 0.062843475 7.3451964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76882059 water fraction, min, max = 0.062885148 7.5205908e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043454794, Final residual = 4.1870799e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1706884e-08, Final residual = 2.6481936e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884453 water fraction, min, max = 0.062843475 -9.5416152e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 -5.1546918e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.7688433 water fraction, min, max = 0.062843475 7.3454518e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884321 water fraction, min, max = 0.062885148 7.5208754e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011128975, Final residual = 1.0186055e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192187e-08, Final residual = 2.2168938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884454 water fraction, min, max = 0.062843475 7.345443e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884446 water fraction, min, max = 0.062885148 7.5208575e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884454 water fraction, min, max = 0.062843475 7.3454427e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884446 water fraction, min, max = 0.062885148 7.5208571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2548659e-05, Final residual = 4.1794798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1785262e-09, Final residual = 9.5800793e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884453 water fraction, min, max = 0.062843475 7.3454608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884444 water fraction, min, max = 0.062885148 7.5208933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884452 water fraction, min, max = 0.062843475 7.3454617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.5208942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8047873e-05, Final residual = 4.0232349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0251856e-09, Final residual = 8.9682135e-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 = 0.054195473 0 0.76884453 water fraction, min, max = 0.062843475 7.3454421e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.5208551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884453 water fraction, min, max = 0.062843475 7.3454411e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.520854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2080386e-05, Final residual = 4.4420386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4419832e-09, Final residual = 9.4647258e-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 = 0.054195473 0 0.76884453 water fraction, min, max = 0.062843475 7.3454607e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.5208932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884452 water fraction, min, max = 0.062843475 7.3454617e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.5208942e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3748472e-05, Final residual = 3.938541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9397338e-09, Final residual = 8.7109951e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884453 water fraction, min, max = 0.062843475 7.3454423e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.5208554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884453 water fraction, min, max = 0.062843475 7.3454413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.5208544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118384e-05, Final residual = 4.4170178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4165852e-09, Final residual = 9.2361442e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884453 water fraction, min, max = 0.062843475 7.3454606e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.520893e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884452 water fraction, min, max = 0.062843475 7.3454616e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.5208941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460243e-05, Final residual = 3.8678997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8684154e-09, Final residual = 8.6016816e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884453 water fraction, min, max = 0.062843475 7.3454426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.5208559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884453 water fraction, min, max = 0.062843475 7.3454416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.5208549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9321248e-05, Final residual = 4.389011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3884931e-09, Final residual = 9.0679353e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884453 water fraction, min, max = 0.062843475 7.3454605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.5208928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054195473 0 0.76884452 water fraction, min, max = 0.062843475 7.3454615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0541538 0 0.76884443 water fraction, min, max = 0.062885148 7.5208938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1847957e-05, Final residual = 3.8273447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8285629e-09, Final residual = 8.546604e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 962.59 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.058142208 max: 0.55945832 fluxAdjustedLocalCo inlet-based: CoInlet=0.001597406 -> dtInletScale=375.60895 fluxAdjustedLocalCo dtLocalScale=1.072466, dtInletScale=375.60895 -> dtScale=1.072466 deltaT = 2.7458594 Time = 1133.31 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 = 0.054109114 0 0.76884432 water fraction, min, max = 0.062929834 7.7135716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76883432 water fraction, min, max = 0.06297452 7.9112906e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.7688247 water fraction, min, max = 0.062929834 7.7237954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76881504 water fraction, min, max = 0.06297452 7.9218012e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045297989, Final residual = 4.3280455e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3099366e-08, Final residual = 3.1356438e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 7.7241507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884415 water fraction, min, max = 0.06297452 7.9222259e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884286 water fraction, min, max = 0.062929834 7.7241642e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884272 water fraction, min, max = 0.06297452 7.9222398e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011743525, Final residual = 1.0726556e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733455e-08, Final residual = 2.9427748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.7688443 water fraction, min, max = 0.062929834 7.7241502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884419 water fraction, min, max = 0.06297452 7.9222114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.7688443 water fraction, min, max = 0.062929834 7.7241495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884419 water fraction, min, max = 0.06297452 7.9222107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6219051e-05, Final residual = 3.7094114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.708935e-09, Final residual = 5.9420862e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884429 water fraction, min, max = 0.062929834 7.724167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884416 water fraction, min, max = 0.06297452 7.9222457e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884427 water fraction, min, max = 0.062929834 7.724168e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884414 water fraction, min, max = 0.06297452 7.9222467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8667252e-05, Final residual = 3.9491132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9499594e-09, Final residual = 8.7370411e-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 = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 -9.4841089e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884415 water fraction, min, max = 0.06297452 -8.7653664e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 7.7241476e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884415 water fraction, min, max = 0.06297452 7.922207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5055894e-05, Final residual = 3.9416755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9402531e-09, Final residual = 6.5687823e-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 = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 7.7241668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884415 water fraction, min, max = 0.06297452 7.9222454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 7.7241678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884414 water fraction, min, max = 0.06297452 7.9222465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4336133e-05, Final residual = 4.1979665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1990003e-09, Final residual = 8.5173727e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 -1.015702e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884415 water fraction, min, max = 0.06297452 -9.4070436e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 7.7241474e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884415 water fraction, min, max = 0.06297452 7.9222065e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3333893e-05, Final residual = 4.0596481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0594453e-09, Final residual = 6.3337692e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 7.7241668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884415 water fraction, min, max = 0.06297452 7.9222454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 7.7241679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884414 water fraction, min, max = 0.06297452 7.9222465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3485145e-05, Final residual = 4.3460758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472141e-09, Final residual = 8.2401919e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 -9.9406514e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884415 water fraction, min, max = 0.06297452 -9.2004861e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 7.7241471e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884415 water fraction, min, max = 0.06297452 7.9222061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2884229e-05, Final residual = 4.1442558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1445753e-09, Final residual = 6.4711937e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 7.7241668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884415 water fraction, min, max = 0.06297452 7.9222454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054109114 0 0.76884428 water fraction, min, max = 0.062929834 7.7241679e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054064428 0 0.76884414 water fraction, min, max = 0.06297452 7.9222465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3304599e-05, Final residual = 4.4345316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4355839e-09, Final residual = 7.9794223e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 965.12 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.062532061 max: 0.51348159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017128865 -> dtInletScale=350.28591 fluxAdjustedLocalCo dtLocalScale=1.1684937, dtInletScale=350.28591 -> dtScale=1.1684937 deltaT = 3.0662237 Time = 1136.38 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 = 0.054014529 0 0.76884398 water fraction, min, max = 0.063024419 8.1492148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76883066 water fraction, min, max = 0.063074318 8.3828422e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76881791 water fraction, min, max = 0.063024419 8.1627428e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76880508 water fraction, min, max = 0.063074318 8.3967967e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048699842, Final residual = 4.7530085e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310984e-08, Final residual = 2.1271317e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884393 water fraction, min, max = 0.063024419 -1.5486044e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884372 water fraction, min, max = 0.063074318 -1.3080527e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884191 water fraction, min, max = 0.063024419 8.1633136e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884171 water fraction, min, max = 0.063074318 8.3974903e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013466725, Final residual = 1.0304782e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312289e-08, Final residual = 3.4502328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884395 water fraction, min, max = 0.063024419 8.1633102e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884378 water fraction, min, max = 0.063074318 8.397483e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884395 water fraction, min, max = 0.063024419 8.1633104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884378 water fraction, min, max = 0.063074318 8.3974833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1951412e-05, Final residual = 5.0407024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0400336e-09, Final residual = 1.100297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884393 water fraction, min, max = 0.063024419 8.1633363e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884373 water fraction, min, max = 0.063074318 8.397535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.7688439 water fraction, min, max = 0.063024419 8.1633378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.7688437 water fraction, min, max = 0.063074318 8.3975365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391934e-05, Final residual = 5.3800242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3818537e-09, Final residual = 8.3816966e-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 = 0.054014529 0 0.76884392 water fraction, min, max = 0.063024419 8.1633098e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884372 water fraction, min, max = 0.063074318 8.3974806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884392 water fraction, min, max = 0.063024419 8.1633082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884372 water fraction, min, max = 0.063074318 8.397479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667281e-05, Final residual = 5.7669939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7665469e-09, Final residual = 1.3740044e-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 = 0.054014529 0 0.76884392 water fraction, min, max = 0.063024419 8.1633352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884372 water fraction, min, max = 0.063074318 8.397533e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884391 water fraction, min, max = 0.063024419 8.1633368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884371 water fraction, min, max = 0.063074318 8.3975347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0072958e-05, Final residual = 5.8079848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.809319e-09, Final residual = 1.1104094e-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 = 0.054014529 0 0.76884392 water fraction, min, max = 0.063024419 8.163309e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884372 water fraction, min, max = 0.063074318 8.397479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884392 water fraction, min, max = 0.063024419 8.1633073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884372 water fraction, min, max = 0.063074318 8.3974773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5702808e-05, Final residual = 6.0756614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0754255e-09, Final residual = 1.5352646e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884392 water fraction, min, max = 0.063024419 8.1633347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884372 water fraction, min, max = 0.063074318 8.3975321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884391 water fraction, min, max = 0.063024419 8.1633364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884371 water fraction, min, max = 0.063074318 8.3975338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9035625e-05, Final residual = 5.9674223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9688054e-09, Final residual = 1.2380525e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884392 water fraction, min, max = 0.063024419 8.1633088e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884372 water fraction, min, max = 0.063074318 8.3974785e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884392 water fraction, min, max = 0.063024419 8.1633071e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884372 water fraction, min, max = 0.063074318 8.3974768e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5238293e-05, Final residual = 6.170249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1694469e-09, Final residual = 1.6234648e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884392 water fraction, min, max = 0.063024419 8.1633343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884372 water fraction, min, max = 0.063074318 8.3975314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054014529 0 0.76884391 water fraction, min, max = 0.063024419 8.163336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05396463 0 0.76884371 water fraction, min, max = 0.063074318 8.3975331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689113e-05, Final residual = 6.0254363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0268995e-09, Final residual = 1.2892986e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 967.3 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.070036409 max: 0.51348892 fluxAdjustedLocalCo inlet-based: CoInlet=0.001912732 -> dtInletScale=313.68744 fluxAdjustedLocalCo dtLocalScale=1.168477, dtInletScale=313.68744 -> dtScale=1.168477 deltaT = 3.4237395 Time = 1139.8 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 = 0.053908913 0 0.76884346 water fraction, min, max = 0.063130036 8.6667026e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76882564 water fraction, min, max = 0.063185753 8.9447352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76880865 water fraction, min, max = 0.063130036 8.6847425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76879153 water fraction, min, max = 0.063185753 8.9634151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052036781, Final residual = 1.0781218e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726876e-08, Final residual = 1.8635638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884338 water fraction, min, max = 0.063130036 -3.3924673e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884306 water fraction, min, max = 0.063185753 -2.9020219e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884054 water fraction, min, max = 0.063130036 8.6856498e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884023 water fraction, min, max = 0.063185753 8.9645506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016493135, Final residual = 1.1099588e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.110843e-08, Final residual = 3.2253082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884342 water fraction, min, max = 0.063130036 8.6856218e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884314 water fraction, min, max = 0.063185753 8.9644933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884342 water fraction, min, max = 0.063130036 8.6856205e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884314 water fraction, min, max = 0.063185753 8.9644922e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2832804e-05, Final residual = 7.3145989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3133388e-09, Final residual = 2.4741187e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884338 water fraction, min, max = 0.063130036 8.6856582e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884308 water fraction, min, max = 0.063185753 8.9645675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.7688433 water fraction, min, max = 0.063130036 8.6856605e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.768843 water fraction, min, max = 0.063185753 8.9645698e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5269864e-05, Final residual = 7.7416631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7438896e-09, Final residual = 2.1622431e-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 = 0.053908913 0 0.76884337 water fraction, min, max = 0.063130036 8.6856225e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884305 water fraction, min, max = 0.063185753 8.9644938e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884337 water fraction, min, max = 0.063130036 8.6856201e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884305 water fraction, min, max = 0.063185753 8.9644914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3926306e-05, Final residual = 5.0392622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0380268e-09, Final residual = 8.3558434e-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 = 0.053908913 0 0.76884337 water fraction, min, max = 0.063130036 8.685657e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884305 water fraction, min, max = 0.063185753 8.9645652e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884335 water fraction, min, max = 0.063130036 8.6856594e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884303 water fraction, min, max = 0.063185753 8.9645676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7561826e-05, Final residual = 7.5432867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5454419e-09, Final residual = 2.4456315e-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 = 0.053908913 0 0.76884337 water fraction, min, max = 0.063130036 8.685622e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884305 water fraction, min, max = 0.063185753 8.9644928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884337 water fraction, min, max = 0.063130036 8.6856195e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884305 water fraction, min, max = 0.063185753 8.9644903e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1307249e-05, Final residual = 4.3496852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3486996e-09, Final residual = 7.1432838e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884337 water fraction, min, max = 0.063130036 8.6856557e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884305 water fraction, min, max = 0.063185753 8.9645626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884335 water fraction, min, max = 0.063130036 8.6856581e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884303 water fraction, min, max = 0.063185753 8.9645651e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5896394e-05, Final residual = 7.3511445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3527371e-09, Final residual = 2.6630232e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884337 water fraction, min, max = 0.063130036 8.6856231e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884305 water fraction, min, max = 0.063185753 8.9644949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884337 water fraction, min, max = 0.063130036 8.6856207e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884305 water fraction, min, max = 0.063185753 8.9644926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0541962e-05, Final residual = 3.6973063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.69692e-09, Final residual = 6.0467045e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884337 water fraction, min, max = 0.063130036 8.6856545e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884305 water fraction, min, max = 0.063185753 8.9645602e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053908913 0 0.76884336 water fraction, min, max = 0.063130036 8.6856567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053853195 0 0.76884304 water fraction, min, max = 0.063185753 8.9645625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303476e-05, Final residual = 7.4056789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.407779e-09, Final residual = 2.7256137e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 969.39 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.078523138 max: 0.57233855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021357529 -> dtInletScale=280.93138 fluxAdjustedLocalCo dtLocalScale=1.0483306, dtInletScale=280.93138 -> dtScale=1.0483306 deltaT = 3.5887094 Time = 1143.39 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 = 0.053794793 0 0.76884269 water fraction, min, max = 0.063244155 9.2665344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76882148 water fraction, min, max = 0.063302557 9.5789919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.7688014 water fraction, min, max = 0.063244155 9.2878982e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76878104 water fraction, min, max = 0.063302557 9.6011573e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005393209, Final residual = 1.1906956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843731e-08, Final residual = 2.926778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884255 water fraction, min, max = 0.063244155 -2.587114e-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 = 0.053736391 0 0.76884209 water fraction, min, max = 0.063302557 -1.5272368e-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 = 0.053794793 0 0.76883914 water fraction, min, max = 0.063244155 9.2890535e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76883867 water fraction, min, max = 0.063302557 9.6026138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001771978, Final residual = 1.1333494e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343125e-08, Final residual = 3.316543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884261 water fraction, min, max = 0.063244155 9.2890066e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.7688422 water fraction, min, max = 0.063302557 9.6025182e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884261 water fraction, min, max = 0.063244155 9.2890041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884221 water fraction, min, max = 0.063302557 9.6025161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5523446e-05, Final residual = 4.6796819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.679015e-09, Final residual = 7.4406229e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884256 water fraction, min, max = 0.063244155 9.2890377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.7688421 water fraction, min, max = 0.063302557 9.6025829e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884247 water fraction, min, max = 0.063244155 9.2890397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884202 water fraction, min, max = 0.063302557 9.6025848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7222976e-05, Final residual = 7.2790771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2814092e-09, Final residual = 2.5587976e-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 = 0.053794793 0 0.76884254 water fraction, min, max = 0.063244155 9.2890045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884207 water fraction, min, max = 0.063302557 9.6025143e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884254 water fraction, min, max = 0.063244155 9.2890021e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884207 water fraction, min, max = 0.063302557 9.602512e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5350388e-05, Final residual = 3.3500021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495189e-09, Final residual = 5.5044552e-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 = 0.053794793 0 0.76884254 water fraction, min, max = 0.063244155 9.2890366e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884207 water fraction, min, max = 0.063302557 9.602581e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884252 water fraction, min, max = 0.063244155 9.289039e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884205 water fraction, min, max = 0.063302557 9.6025834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9090206e-05, Final residual = 7.6788368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6810403e-09, Final residual = 2.5178221e-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 = 0.053794793 0 0.76884254 water fraction, min, max = 0.063244155 9.2890041e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884207 water fraction, min, max = 0.063302557 9.6025136e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884254 water fraction, min, max = 0.063244155 9.2890017e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884207 water fraction, min, max = 0.063302557 9.6025111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2573529e-05, Final residual = 3.2403206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.238737e-09, Final residual = 5.4908914e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884254 water fraction, min, max = 0.063244155 9.2890351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884207 water fraction, min, max = 0.063302557 9.602578e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884253 water fraction, min, max = 0.063244155 9.2890374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884206 water fraction, min, max = 0.063302557 9.6025803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.717065e-05, Final residual = 8.2130296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2149667e-09, Final residual = 2.4315754e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884254 water fraction, min, max = 0.063244155 9.2890045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884207 water fraction, min, max = 0.063302557 9.6025144e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884254 water fraction, min, max = 0.063244155 9.2890022e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884207 water fraction, min, max = 0.063302557 9.6025121e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1451558e-05, Final residual = 3.2449327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2440958e-09, Final residual = 5.6176836e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884254 water fraction, min, max = 0.063244155 9.2890343e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884207 water fraction, min, max = 0.063302557 9.6025764e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053794793 0 0.76884253 water fraction, min, max = 0.063244155 9.2890365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053736391 0 0.76884206 water fraction, min, max = 0.063302557 9.6025787e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6427822e-05, Final residual = 8.4676943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.46998e-09, Final residual = 2.37003e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 971.86 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.08261927 max: 0.65003996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022386622 -> dtInletScale=268.01721 fluxAdjustedLocalCo dtLocalScale=0.92302018, dtInletScale=268.01721 -> dtScale=0.92302018 deltaT = 3.3122882 Time = 1146.7 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 = 0.053682487 0 0.7688416 water fraction, min, max = 0.063356461 9.9020305e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76882178 water fraction, min, max = 0.063410364 1.0211144e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.7688032 water fraction, min, max = 0.063356461 9.9216905e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76878404 water fraction, min, max = 0.063410364 1.0231491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051288823, Final residual = 1.1016088e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961039e-08, Final residual = 3.5434293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884145 water fraction, min, max = 0.063356461 -4.3441167e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884087 water fraction, min, max = 0.063410364 -3.5665267e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76883872 water fraction, min, max = 0.063356461 9.9226936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76883813 water fraction, min, max = 0.063410364 1.0232767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015583406, Final residual = 1.1051647e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059284e-08, Final residual = 3.1161707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884152 water fraction, min, max = 0.063356461 9.9226797e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.768841 water fraction, min, max = 0.063410365 1.0232738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884152 water fraction, min, max = 0.063356461 9.9226795e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.768841 water fraction, min, max = 0.063410365 1.0232738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5057805e-05, Final residual = 3.1773382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1769429e-09, Final residual = 4.7234275e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884144 water fraction, min, max = 0.063356461 9.9227065e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884085 water fraction, min, max = 0.063410364 1.0232791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884139 water fraction, min, max = 0.063356461 9.922708e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.7688408 water fraction, min, max = 0.063410364 1.0232793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5710907e-05, Final residual = 7.5414127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5437475e-09, Final residual = 2.0721351e-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 = 0.053682487 0 0.76884144 water fraction, min, max = 0.063356461 9.9226803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884085 water fraction, min, max = 0.063410364 1.0232737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884144 water fraction, min, max = 0.063356461 9.9226786e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884085 water fraction, min, max = 0.063410364 1.0232736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.553908e-05, Final residual = 2.964417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9639883e-09, Final residual = 4.658237e-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 = 0.053682487 0 0.76884144 water fraction, min, max = 0.063356461 9.9227104e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884085 water fraction, min, max = 0.063410364 1.0232799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884143 water fraction, min, max = 0.063356461 9.9227124e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884084 water fraction, min, max = 0.063410364 1.0232801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7595337e-05, Final residual = 7.1699038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1717506e-09, Final residual = 2.1126734e-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 = 0.053682487 0 0.76884144 water fraction, min, max = 0.063356461 9.9226805e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884085 water fraction, min, max = 0.063410364 1.0232737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884144 water fraction, min, max = 0.063356461 9.9226784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884085 water fraction, min, max = 0.063410364 1.0232735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2707067e-05, Final residual = 2.7789458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.778951e-09, Final residual = 4.441569e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884144 water fraction, min, max = 0.063356461 9.9227108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884085 water fraction, min, max = 0.063410364 1.02328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884143 water fraction, min, max = 0.063356461 9.9227129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884084 water fraction, min, max = 0.063410364 1.0232802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6188426e-05, Final residual = 7.2728559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2746496e-09, Final residual = 2.0729457e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884144 water fraction, min, max = 0.063356461 9.9226809e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884085 water fraction, min, max = 0.063410364 1.0232738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884144 water fraction, min, max = 0.063356461 9.9226788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884085 water fraction, min, max = 0.063410364 1.0232736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611356e-05, Final residual = 2.6874108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6874751e-09, Final residual = 4.3797556e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884144 water fraction, min, max = 0.063356461 9.9227105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884085 water fraction, min, max = 0.063410364 1.02328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053682487 0 0.76884143 water fraction, min, max = 0.063356461 9.9227125e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053628584 0 0.76884084 water fraction, min, max = 0.063410364 1.0232802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6023001e-05, Final residual = 7.4593641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4609249e-09, Final residual = 2.0098168e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 974.14 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.076485028 max: 0.78215234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020662287 -> dtInletScale=290.38411 fluxAdjustedLocalCo dtLocalScale=0.76711399, dtInletScale=290.38411 -> dtScale=0.76711399 deltaT = 2.5403209 Time = 1149.24 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 = 0.053587243 0 0.76884037 water fraction, min, max = 0.063451705 1.04783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76882749 water fraction, min, max = 0.063493046 1.0729914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76881571 water fraction, min, max = 0.063451705 1.0490694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76880313 water fraction, min, max = 0.063493046 1.0742643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004078864, Final residual = 4.0004764e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9851245e-08, Final residual = 8.582515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884025 water fraction, min, max = 0.063451705 1.0491227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883967 water fraction, min, max = 0.063493046 1.0743373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76883887 water fraction, min, max = 0.063451705 1.0491249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.7688383 water fraction, min, max = 0.063493046 1.0743396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010089434, Final residual = 7.679794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6831408e-09, Final residual = 1.7694274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.7688403 water fraction, min, max = 0.063451705 1.0491218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883978 water fraction, min, max = 0.063493046 1.0743334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.7688403 water fraction, min, max = 0.063451705 1.0491216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883978 water fraction, min, max = 0.063493046 1.0743333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3816464e-05, Final residual = 9.1835618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.182364e-09, Final residual = 1.3237857e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.0491239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883966 water fraction, min, max = 0.063493046 1.0743377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884022 water fraction, min, max = 0.063451705 1.049124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883964 water fraction, min, max = 0.063493046 1.0743378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6024919e-05, Final residual = 6.0435765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.045564e-09, Final residual = 1.3850378e-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 = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.049122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883967 water fraction, min, max = 0.063493046 1.0743338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.0491219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883967 water fraction, min, max = 0.063493046 1.0743337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120763e-05, Final residual = 7.57257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5718831e-09, Final residual = 1.1467358e-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 = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.0491239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883966 water fraction, min, max = 0.063493046 1.0743379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884023 water fraction, min, max = 0.063451705 1.0491241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883966 water fraction, min, max = 0.063493046 1.074338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0293029e-05, Final residual = 6.471727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4731975e-09, Final residual = 1.2039398e-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 = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.0491221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883966 water fraction, min, max = 0.063493046 1.074334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.049122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883966 water fraction, min, max = 0.063493046 1.0743339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464667e-05, Final residual = 8.8508213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8492516e-09, Final residual = 1.208137e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.0491239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883966 water fraction, min, max = 0.063493046 1.0743378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.049124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883966 water fraction, min, max = 0.063493046 1.0743379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633174e-05, Final residual = 7.4056114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4074477e-09, Final residual = 9.9407237e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.0491221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883966 water fraction, min, max = 0.063493046 1.0743341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.049122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883966 water fraction, min, max = 0.063493046 1.074334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405739e-05, Final residual = 9.5154913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5150112e-09, Final residual = 1.428063e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.0491239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883966 water fraction, min, max = 0.063493046 1.0743378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053587243 0 0.76884024 water fraction, min, max = 0.063451705 1.049124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053545902 0 0.76883966 water fraction, min, max = 0.063493046 1.0743379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786669e-05, Final residual = 7.7953184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7961204e-09, Final residual = 9.886379e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 976.42 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.05883096 max: 0.55973327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015846701 -> dtInletScale=378.62771 fluxAdjustedLocalCo dtLocalScale=1.0719391, dtInletScale=378.62771 -> dtScale=1.0719391 deltaT = 2.7227634 Time = 1151.96 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 = 0.053501592 0 0.76883902 water fraction, min, max = 0.063537356 1.1020358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76882308 water fraction, min, max = 0.063581666 1.130477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76880861 water fraction, min, max = 0.063537356 1.103544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76879305 water fraction, min, max = 0.063581666 1.1320292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042925854, Final residual = 4.0717874e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0552186e-08, Final residual = 9.0720547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883885 water fraction, min, max = 0.063537356 1.1036098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883807 water fraction, min, max = 0.063581666 1.1321171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883698 water fraction, min, max = 0.063537356 1.1036127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883619 water fraction, min, max = 0.063581666 1.13212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010926063, Final residual = 9.17651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.18146e-09, Final residual = 1.8015344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883892 water fraction, min, max = 0.063537356 1.1036093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.7688382 water fraction, min, max = 0.063581666 1.1321132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883892 water fraction, min, max = 0.063537356 1.1036092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.7688382 water fraction, min, max = 0.063581666 1.132113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6262821e-05, Final residual = 2.4660377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4652341e-09, Final residual = 4.7216056e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883805 water fraction, min, max = 0.063581666 1.1321169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883882 water fraction, min, max = 0.063537356 1.1036112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883802 water fraction, min, max = 0.063581666 1.132117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7157219e-05, Final residual = 9.3063106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3074403e-09, Final residual = 1.5299604e-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 = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883806 water fraction, min, max = 0.063581666 1.1321132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883806 water fraction, min, max = 0.063581666 1.1321131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0927978e-05, Final residual = 2.0316507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323997e-09, Final residual = 3.6869115e-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 = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883805 water fraction, min, max = 0.063581666 1.1321171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883805 water fraction, min, max = 0.063581666 1.1321172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891882e-05, Final residual = 9.0226168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0238546e-09, Final residual = 1.4432846e-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 = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883805 water fraction, min, max = 0.063581666 1.1321131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883805 water fraction, min, max = 0.063581666 1.132113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.826279e-05, Final residual = 1.9710847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711658e-09, Final residual = 3.6396173e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883805 water fraction, min, max = 0.063581666 1.1321172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883805 water fraction, min, max = 0.063581666 1.1321173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266806e-05, Final residual = 9.0711529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0726497e-09, Final residual = 1.4600596e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883805 water fraction, min, max = 0.063581666 1.1321131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883805 water fraction, min, max = 0.063581666 1.132113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388041e-05, Final residual = 1.9437911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432696e-09, Final residual = 3.6595152e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883805 water fraction, min, max = 0.063581666 1.1321172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053501592 0 0.76883884 water fraction, min, max = 0.063537356 1.1036113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053457283 0 0.76883805 water fraction, min, max = 0.063581666 1.1321173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8681403e-05, Final residual = 9.1267506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1272918e-09, Final residual = 1.4809893e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 978.35 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.063190199 max: 0.55153132 fluxAdjustedLocalCo inlet-based: CoInlet=0.001698479 -> dtInletScale=353.25724 fluxAdjustedLocalCo dtLocalScale=1.0878802, dtInletScale=353.25724 -> dtScale=1.0878802 deltaT = 2.9613894 Time = 1154.92 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 = 0.053409089 0 0.76883716 water fraction, min, max = 0.063629859 1.1639541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76881671 water fraction, min, max = 0.063678052 1.1967253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.7687983 water fraction, min, max = 0.063629859 1.1658527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76877836 water fraction, min, max = 0.063678052 1.1986847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045814298, Final residual = 4.3600317e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3406748e-08, Final residual = 1.4374431e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.76883691 water fraction, min, max = 0.063629859 1.1659405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883581 water fraction, min, max = 0.063678052 1.1987997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.76883406 water fraction, min, max = 0.063629859 1.1659445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883296 water fraction, min, max = 0.063678052 1.1988038e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011752803, Final residual = 1.1268942e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275589e-08, Final residual = 2.1720157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.76883699 water fraction, min, max = 0.063629859 1.1659398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883598 water fraction, min, max = 0.063678052 1.1987944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.768837 water fraction, min, max = 0.063629859 1.1659396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883598 water fraction, min, max = 0.063678052 1.1987941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900492e-05, Final residual = 2.3461444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459453e-09, Final residual = 4.3948356e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.76883689 water fraction, min, max = 0.063629859 1.165942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883577 water fraction, min, max = 0.063678052 1.1987988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.76883684 water fraction, min, max = 0.063629859 1.1659421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883573 water fraction, min, max = 0.063678052 1.1987989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0724397e-05, Final residual = 8.9374459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9386926e-09, Final residual = 1.5314484e-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 = 0.053409089 0 0.7688369 water fraction, min, max = 0.063629859 1.1659398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883579 water fraction, min, max = 0.063678052 1.1987944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.7688369 water fraction, min, max = 0.063629859 1.1659397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883579 water fraction, min, max = 0.063678052 1.1987943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.424457e-05, Final residual = 9.7499582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7494854e-09, Final residual = 1.6580561e-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 = 0.053409089 0 0.7688369 water fraction, min, max = 0.063629859 1.165942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883579 water fraction, min, max = 0.063678052 1.1987989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.76883688 water fraction, min, max = 0.063629859 1.1659421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883577 water fraction, min, max = 0.063678052 1.198799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.375493e-05, Final residual = 8.2157232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2166159e-09, Final residual = 1.382529e-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 = 0.053409089 0 0.7688369 water fraction, min, max = 0.063629859 1.1659398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883579 water fraction, min, max = 0.063678052 1.1987944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.7688369 water fraction, min, max = 0.063629859 1.1659397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883579 water fraction, min, max = 0.063678052 1.1987943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1045386e-05, Final residual = 9.29122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2910963e-09, Final residual = 1.5781778e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.7688369 water fraction, min, max = 0.063629859 1.165942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883579 water fraction, min, max = 0.063678052 1.1987989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.76883688 water fraction, min, max = 0.063629859 1.1659421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883577 water fraction, min, max = 0.063678052 1.198799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729727e-05, Final residual = 7.8856965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.886178e-09, Final residual = 1.3121585e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.7688369 water fraction, min, max = 0.063629859 1.1659398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883579 water fraction, min, max = 0.063678052 1.1987944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.7688369 water fraction, min, max = 0.063629859 1.1659397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883579 water fraction, min, max = 0.063678052 1.1987943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9865204e-05, Final residual = 9.0535683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0538748e-09, Final residual = 1.5363016e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.7688369 water fraction, min, max = 0.063629859 1.165942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883579 water fraction, min, max = 0.063678052 1.1987989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053409089 0 0.76883688 water fraction, min, max = 0.063629859 1.1659421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053360896 0 0.76883577 water fraction, min, max = 0.063678052 1.198799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0876199e-05, Final residual = 7.6893596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6905628e-09, Final residual = 1.2670517e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 980.24 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.06896439 max: 0.65536457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018473356 -> dtInletScale=324.7921 fluxAdjustedLocalCo dtLocalScale=0.91552096, dtInletScale=324.7921 -> dtScale=0.91552096 deltaT = 2.7108475 Time = 1157.64 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 = 0.05331678 0 0.76883472 water fraction, min, max = 0.063722168 1.2297601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76881577 water fraction, min, max = 0.063766284 1.2615581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76879914 water fraction, min, max = 0.063722168 1.2314588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76878063 water fraction, min, max = 0.063766284 1.263307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041707143, Final residual = 4.0278976e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.011661e-08, Final residual = 9.2801599e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883446 water fraction, min, max = 0.063722168 1.2315292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883318 water fraction, min, max = 0.063766284 1.2633978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883182 water fraction, min, max = 0.063722168 1.2315321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883054 water fraction, min, max = 0.063766284 1.2634009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010419406, Final residual = 3.6232797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6257662e-09, Final residual = 6.0909143e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883453 water fraction, min, max = 0.063722168 1.2315282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883332 water fraction, min, max = 0.063766284 1.2633929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883453 water fraction, min, max = 0.063722168 1.231528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883332 water fraction, min, max = 0.063766284 1.2633928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6014994e-05, Final residual = 6.1653021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1648076e-09, Final residual = 1.0060563e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883443 water fraction, min, max = 0.063722168 1.2315305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883313 water fraction, min, max = 0.063766284 1.2633977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883438 water fraction, min, max = 0.063722168 1.2315306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883308 water fraction, min, max = 0.063766284 1.2633978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6363634e-05, Final residual = 4.5161009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5171943e-09, Final residual = 6.3949706e-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 = 0.05331678 0 0.76883444 water fraction, min, max = 0.063722168 1.2315285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883316 water fraction, min, max = 0.063766284 1.2633935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883444 water fraction, min, max = 0.063722168 1.2315284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883316 water fraction, min, max = 0.063766284 1.2633934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.119528e-05, Final residual = 5.0187077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0181029e-09, Final residual = 6.9980416e-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 = 0.05331678 0 0.76883444 water fraction, min, max = 0.063722168 1.2315304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883315 water fraction, min, max = 0.063766284 1.2633974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883442 water fraction, min, max = 0.063722168 1.2315305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883313 water fraction, min, max = 0.063766284 1.2633976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020373e-05, Final residual = 4.2613947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2627496e-09, Final residual = 5.8611416e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883444 water fraction, min, max = 0.063722168 1.2315286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883315 water fraction, min, max = 0.063766284 1.2633938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883444 water fraction, min, max = 0.063722168 1.2315285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883315 water fraction, min, max = 0.063766284 1.2633937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284749e-05, Final residual = 5.1100236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1101498e-09, Final residual = 7.4921978e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883444 water fraction, min, max = 0.063722168 1.2315303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883315 water fraction, min, max = 0.063766284 1.2633973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883443 water fraction, min, max = 0.063722168 1.2315304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883314 water fraction, min, max = 0.063766284 1.2633974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158435e-05, Final residual = 9.8687151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.870611e-09, Final residual = 3.5887498e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883444 water fraction, min, max = 0.063722168 1.2315287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883315 water fraction, min, max = 0.063766284 1.2633939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883444 water fraction, min, max = 0.063722168 1.2315286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883315 water fraction, min, max = 0.063766284 1.2633938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141094e-05, Final residual = 5.2520537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2523436e-09, Final residual = 8.2359159e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883444 water fraction, min, max = 0.063722168 1.2315303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883315 water fraction, min, max = 0.063766284 1.2633973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331678 0 0.76883443 water fraction, min, max = 0.063722168 1.2315304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053272664 0 0.76883314 water fraction, min, max = 0.063766284 1.2633974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7266314e-05, Final residual = 9.5630215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5647473e-09, Final residual = 3.6557126e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 982.33 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.063244673 max: 0.61953086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016910458 -> dtInletScale=354.81003 fluxAdjustedLocalCo dtLocalScale=0.96847476, dtInletScale=354.81003 -> dtScale=0.96847476 deltaT = 2.625129 Time = 1160.26 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 = 0.053229944 0 0.76883185 water fraction, min, max = 0.063809005 1.2950921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76881229 water fraction, min, max = 0.063851726 1.3276215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76879554 water fraction, min, max = 0.063809005 1.2967852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76877645 water fraction, min, max = 0.063851726 1.3293634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039757457, Final residual = 8.19038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1594233e-09, Final residual = 2.1517522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883154 water fraction, min, max = 0.063809005 1.2968484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882998 water fraction, min, max = 0.063851726 1.3294411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.7688285 water fraction, min, max = 0.063809005 1.2968509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882694 water fraction, min, max = 0.063851726 1.3294436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5012556e-05, Final residual = 3.5676893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5691011e-09, Final residual = 6.0955298e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883161 water fraction, min, max = 0.063809005 1.2968467e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76883012 water fraction, min, max = 0.063851726 1.3294351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883161 water fraction, min, max = 0.063809005 1.2968465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76883012 water fraction, min, max = 0.063851726 1.329435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1945595e-05, Final residual = 5.2324062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2317114e-09, Final residual = 9.2801515e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.7688315 water fraction, min, max = 0.063809005 1.296849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882992 water fraction, min, max = 0.063851726 1.32944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883146 water fraction, min, max = 0.063809005 1.2968491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882987 water fraction, min, max = 0.063851726 1.3294401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3037622e-05, Final residual = 9.3090517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3104402e-09, Final residual = 3.2786463e-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 = 0.053229944 0 0.76883152 water fraction, min, max = 0.063809005 1.2968472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882996 water fraction, min, max = 0.063851726 1.3294362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883152 water fraction, min, max = 0.063809005 1.2968471e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882996 water fraction, min, max = 0.063851726 1.3294361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.88473e-05, Final residual = 8.9921631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9915386e-09, Final residual = 3.553298e-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 = 0.053229944 0 0.76883152 water fraction, min, max = 0.063809005 1.2968488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882995 water fraction, min, max = 0.063851726 1.3294395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883151 water fraction, min, max = 0.063809005 1.2968489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882994 water fraction, min, max = 0.063851726 1.3294396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517984e-05, Final residual = 7.9923202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9937033e-09, Final residual = 3.1489289e-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 = 0.053229944 0 0.76883152 water fraction, min, max = 0.063809005 1.2968473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882995 water fraction, min, max = 0.063851726 1.3294365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883152 water fraction, min, max = 0.063809005 1.2968473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882995 water fraction, min, max = 0.063851726 1.3294364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060818e-05, Final residual = 8.1930297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1928188e-09, Final residual = 3.5815082e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883152 water fraction, min, max = 0.063809005 1.2968488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882995 water fraction, min, max = 0.063851726 1.3294394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883151 water fraction, min, max = 0.063809005 1.2968488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882994 water fraction, min, max = 0.063851726 1.3294395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5850409e-05, Final residual = 7.6013514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6024099e-09, Final residual = 3.2432741e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883152 water fraction, min, max = 0.063809005 1.2968474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882995 water fraction, min, max = 0.063851726 1.3294366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883152 water fraction, min, max = 0.063809005 1.2968473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882995 water fraction, min, max = 0.063851726 1.3294365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982416e-05, Final residual = 7.8939582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8941507e-09, Final residual = 3.6450038e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883152 water fraction, min, max = 0.063809005 1.2968488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882995 water fraction, min, max = 0.063851726 1.3294394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053229944 0 0.76883151 water fraction, min, max = 0.063809005 1.2968488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053187223 0 0.76882994 water fraction, min, max = 0.063851726 1.3294395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134554e-05, Final residual = 7.4485208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4493404e-09, Final residual = 3.3282805e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 984.36 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.06140888 max: 0.60027627 fluxAdjustedLocalCo inlet-based: CoInlet=0.001637574 -> dtInletScale=366.39566 fluxAdjustedLocalCo dtLocalScale=0.99953977, dtInletScale=366.39566 -> dtScale=0.99953977 deltaT = 2.6237459 Time = 1162.88 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 = 0.053144524 0 0.76882833 water fraction, min, max = 0.063894424 1.3628719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76880673 water fraction, min, max = 0.063937122 1.3971891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.76878865 water fraction, min, max = 0.063894424 1.3646669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76876761 water fraction, min, max = 0.063937122 1.3990361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039164174, Final residual = 7.9615197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9325373e-09, Final residual = 1.6311672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.76882794 water fraction, min, max = 0.063894424 1.3647266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882599 water fraction, min, max = 0.063937122 1.3991035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.76882454 water fraction, min, max = 0.063894424 1.3647287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882259 water fraction, min, max = 0.063937122 1.3991057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5329313e-05, Final residual = 8.8933383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.897158e-09, Final residual = 1.2919933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.768828 water fraction, min, max = 0.063894424 1.364727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882612 water fraction, min, max = 0.063937122 1.3991021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.768828 water fraction, min, max = 0.063894424 1.3647269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882612 water fraction, min, max = 0.063937122 1.3991021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089757e-05, Final residual = 8.3995056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4002998e-09, Final residual = 3.0124452e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.76882789 water fraction, min, max = 0.063894424 1.364729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.7688259 water fraction, min, max = 0.063937122 1.3991061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.76882784 water fraction, min, max = 0.063894424 1.3647291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882585 water fraction, min, max = 0.063937122 1.3991062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603001e-05, Final residual = 6.5912561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.592191e-09, Final residual = 2.2292553e-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 = 0.053144524 0 0.76882791 water fraction, min, max = 0.063894424 1.3647275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882594 water fraction, min, max = 0.063937122 1.399103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.76882791 water fraction, min, max = 0.063894424 1.3647274e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882594 water fraction, min, max = 0.063937122 1.399103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466345e-05, Final residual = 6.6856785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6855605e-09, Final residual = 2.4561085e-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 = 0.053144524 0 0.76882791 water fraction, min, max = 0.063894424 1.3647289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882594 water fraction, min, max = 0.063937122 1.3991059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.7688279 water fraction, min, max = 0.063894424 1.364729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882593 water fraction, min, max = 0.063937122 1.399106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.571211e-05, Final residual = 6.1759937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1768052e-09, Final residual = 2.3119563e-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 = 0.053144524 0 0.76882791 water fraction, min, max = 0.063894424 1.3647276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882594 water fraction, min, max = 0.063937122 1.3991033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.76882791 water fraction, min, max = 0.063894424 1.3647275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882594 water fraction, min, max = 0.063937122 1.3991032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303096e-05, Final residual = 6.4451162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4445374e-09, Final residual = 2.6676352e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.76882791 water fraction, min, max = 0.063894424 1.3647288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882594 water fraction, min, max = 0.063937122 1.3991058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.7688279 water fraction, min, max = 0.063894424 1.3647289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882593 water fraction, min, max = 0.063937122 1.3991059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601784e-05, Final residual = 6.2078942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2082593e-09, Final residual = 2.5504367e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.76882791 water fraction, min, max = 0.063894424 1.3647276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882594 water fraction, min, max = 0.063937122 1.3991033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.76882791 water fraction, min, max = 0.063894424 1.3647275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882594 water fraction, min, max = 0.063937122 1.3991033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.364901e-05, Final residual = 6.473452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4734339e-09, Final residual = 2.8838666e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.76882791 water fraction, min, max = 0.063894424 1.3647288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882594 water fraction, min, max = 0.063937122 1.3991058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053144524 0 0.7688279 water fraction, min, max = 0.063894424 1.3647289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053101826 0 0.76882593 water fraction, min, max = 0.063937122 1.3991059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248297e-05, Final residual = 6.2555206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2561685e-09, Final residual = 2.7103097e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 986.32 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.061557375 max: 0.601953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016367112 -> dtInletScale=366.58881 fluxAdjustedLocalCo dtLocalScale=0.99675556, dtInletScale=366.58881 -> dtScale=0.99675556 deltaT = 2.6147887 Time = 1165.5 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 = 0.053059273 0 0.76882391 water fraction, min, max = 0.063979675 1.4342735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76880009 water fraction, min, max = 0.064022228 1.4703737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76878066 water fraction, min, max = 0.063979675 1.4361656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.7687575 water fraction, min, max = 0.064022228 1.4723208e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000397963, Final residual = 8.2604984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2305591e-09, Final residual = 1.3242154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882341 water fraction, min, max = 0.063979675 1.4362251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882096 water fraction, min, max = 0.064022228 1.4723848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76881934 water fraction, min, max = 0.063979675 1.4362271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76881688 water fraction, min, max = 0.064022228 1.4723869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2715546e-05, Final residual = 2.4462314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4472607e-09, Final residual = 4.126863e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882346 water fraction, min, max = 0.063979675 1.4362283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882106 water fraction, min, max = 0.064022228 1.4723893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882346 water fraction, min, max = 0.063979675 1.4362285e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882106 water fraction, min, max = 0.064022228 1.4723894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922545e-05, Final residual = 6.6247807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6243991e-09, Final residual = 2.7935788e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882335 water fraction, min, max = 0.063979675 1.4362297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882084 water fraction, min, max = 0.064022228 1.4723919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882329 water fraction, min, max = 0.063979675 1.4362298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882078 water fraction, min, max = 0.064022228 1.4723919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027344e-05, Final residual = 5.3250188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3258647e-09, Final residual = 2.4373925e-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 = 0.053059273 0 0.76882338 water fraction, min, max = 0.063979675 1.4362287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882089 water fraction, min, max = 0.064022228 1.4723898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882338 water fraction, min, max = 0.063979675 1.4362286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882089 water fraction, min, max = 0.064022228 1.4723897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752959e-05, Final residual = 5.5173254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168844e-09, Final residual = 2.4797742e-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 = 0.053059273 0 0.76882337 water fraction, min, max = 0.063979675 1.4362297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882089 water fraction, min, max = 0.064022228 1.4723919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882336 water fraction, min, max = 0.063979675 1.4362298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882088 water fraction, min, max = 0.064022228 1.472392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404329e-05, Final residual = 5.1249972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.125232e-09, Final residual = 2.3442192e-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 = 0.053059273 0 0.76882337 water fraction, min, max = 0.063979675 1.4362288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882089 water fraction, min, max = 0.064022228 1.4723899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882337 water fraction, min, max = 0.063979675 1.4362287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882089 water fraction, min, max = 0.064022228 1.4723899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.250445e-05, Final residual = 5.281926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2822646e-09, Final residual = 2.4828101e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882337 water fraction, min, max = 0.063979675 1.4362297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882089 water fraction, min, max = 0.064022228 1.4723919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882337 water fraction, min, max = 0.063979675 1.4362298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882088 water fraction, min, max = 0.064022228 1.472392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2692768e-05, Final residual = 5.0488373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0494585e-09, Final residual = 2.3250308e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882337 water fraction, min, max = 0.063979675 1.4362288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882089 water fraction, min, max = 0.064022228 1.47239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882337 water fraction, min, max = 0.063979675 1.4362288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882089 water fraction, min, max = 0.064022228 1.47239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668815e-05, Final residual = 5.1674701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1673535e-09, Final residual = 2.4745034e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882337 water fraction, min, max = 0.063979675 1.4362297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882089 water fraction, min, max = 0.064022228 1.4723919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053059273 0 0.76882337 water fraction, min, max = 0.063979675 1.4362298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05301672 0 0.76882088 water fraction, min, max = 0.064022228 1.4723919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102387e-05, Final residual = 4.9829445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841409e-09, Final residual = 2.3152387e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 988.5 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.0615456 max: 0.84347482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016311237 -> dtInletScale=367.84458 fluxAdjustedLocalCo dtLocalScale=0.71134311, dtInletScale=367.84458 -> dtScale=0.71134311 deltaT = 1.859959 Time = 1167.36 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 = 0.052986452 0 0.76881906 water fraction, min, max = 0.064052496 1.4987983e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052956183 0 0.768805 water fraction, min, max = 0.064082765 1.5257055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052986452 0 0.76879473 water fraction, min, max = 0.064052496 1.4998103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052956183 0 0.76878097 water fraction, min, max = 0.064082765 1.5267386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029938132, Final residual = 5.9790464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9634727e-09, Final residual = 9.4354565e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052986452 0 0.76881875 water fraction, min, max = 0.064052496 1.4998342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052956183 0 0.76881666 water fraction, min, max = 0.064082765 1.5267654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052986452 0 0.76881706 water fraction, min, max = 0.064052496 1.4998349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052956183 0 0.76881497 water fraction, min, max = 0.064082765 1.526766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1390947e-05, Final residual = 7.4143016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4159611e-09, Final residual = 1.217138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052986452 0 0.76881871 water fraction, min, max = 0.064052496 1.4998361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052956183 0 0.76881659 water fraction, min, max = 0.064082765 1.5267686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052986452 0 0.76881871 water fraction, min, max = 0.064052496 1.4998362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052956183 0 0.76881659 water fraction, min, max = 0.064082765 1.5267687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160086e-05, Final residual = 9.9374364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9370754e-09, Final residual = 1.8525525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052986452 0 0.76881873 water fraction, min, max = 0.064052496 1.4998367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052956183 0 0.76881662 water fraction, min, max = 0.064082765 1.5267696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052986452 0 0.76881871 water fraction, min, max = 0.064052496 1.4998367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052956183 0 0.7688166 water fraction, min, max = 0.064082765 1.5267696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5213781e-06, Final residual = 7.3882158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3881955e-09, Final residual = 1.4006563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052986452 0 0.76881873 water fraction, min, max = 0.064052496 1.4998364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052956183 0 0.76881663 water fraction, min, max = 0.064082765 1.526769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052986452 0 0.76881873 water fraction, min, max = 0.064052496 1.4998364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052956183 0 0.76881663 water fraction, min, max = 0.064082765 1.526769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4081002e-06, Final residual = 7.5593044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5590241e-09, Final residual = 1.5190793e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 989.37 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.043843924 max: 0.58172845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011602556 -> dtInletScale=517.12745 fluxAdjustedLocalCo dtLocalScale=1.0314091, dtInletScale=517.12745 -> dtScale=1.0314091 deltaT = 1.9180267 Time = 1169.28 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 = 0.052924969 0 0.76881441 water fraction, min, max = 0.064113979 1.5550706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052893756 0 0.76879816 water fraction, min, max = 0.064145192 1.5839279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052924969 0 0.76878652 water fraction, min, max = 0.064113979 1.556194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052893756 0 0.76877064 water fraction, min, max = 0.064145192 1.5850755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031048386, Final residual = 6.0829577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0660112e-09, Final residual = 1.1678829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052924969 0 0.76881402 water fraction, min, max = 0.064113979 1.5562231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052893756 0 0.76881145 water fraction, min, max = 0.064145192 1.5851095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052924969 0 0.76881194 water fraction, min, max = 0.064113979 1.5562239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052893756 0 0.76880938 water fraction, min, max = 0.064145192 1.5851103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9911681e-05, Final residual = 9.0472779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0497197e-09, Final residual = 1.5233596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052924969 0 0.76881396 water fraction, min, max = 0.064113979 1.5562257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052893756 0 0.76881136 water fraction, min, max = 0.064145192 1.5851139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052924969 0 0.76881396 water fraction, min, max = 0.064113979 1.5562258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052893756 0 0.76881136 water fraction, min, max = 0.064145192 1.585114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5190557e-06, Final residual = 3.0971201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0973092e-09, Final residual = 9.0417371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052924969 0 0.76881399 water fraction, min, max = 0.064113979 1.556226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052893756 0 0.7688114 water fraction, min, max = 0.064145192 1.5851145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052924969 0 0.76881397 water fraction, min, max = 0.064113979 1.556226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052893756 0 0.76881138 water fraction, min, max = 0.064145192 1.5851145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361224e-06, Final residual = 6.1011391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1009235e-09, Final residual = 2.0500325e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 990.16 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.045351446 max: 0.75408412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011964786 -> dtInletScale=501.47156 fluxAdjustedLocalCo dtLocalScale=0.7956672, dtInletScale=501.47156 -> dtScale=0.7956672 deltaT = 1.5259504 Time = 1170.8 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 = 0.052868923 0 0.76880928 water fraction, min, max = 0.064170025 1.6085499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05284409 0 0.76879756 water fraction, min, max = 0.064194859 1.6323529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052868923 0 0.76879014 water fraction, min, max = 0.064170025 1.6092915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05284409 0 0.76877863 water fraction, min, max = 0.064194859 1.6331073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025301849, Final residual = 2.4435359e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4381237e-08, Final residual = 4.9709845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052868923 0 0.76880898 water fraction, min, max = 0.064170025 1.6093091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05284409 0 0.76880662 water fraction, min, max = 0.064194859 1.6331297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052868923 0 0.76880783 water fraction, min, max = 0.064170025 1.6093095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05284409 0 0.76880547 water fraction, min, max = 0.064194859 1.6331301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2693887e-05, Final residual = 7.9647709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.96569e-09, Final residual = 2.5706983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052868923 0 0.76880893 water fraction, min, max = 0.064170025 1.6093108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05284409 0 0.76880652 water fraction, min, max = 0.064194859 1.6331328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052868923 0 0.76880893 water fraction, min, max = 0.064170025 1.6093109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05284409 0 0.76880652 water fraction, min, max = 0.064194859 1.6331328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733648e-06, Final residual = 3.3649531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3648443e-09, Final residual = 6.2310198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052868923 0 0.76880897 water fraction, min, max = 0.064170025 1.609311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05284409 0 0.7688066 water fraction, min, max = 0.064194859 1.6331331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052868923 0 0.76880896 water fraction, min, max = 0.064170025 1.609311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05284409 0 0.76880659 water fraction, min, max = 0.064194859 1.6331331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950881e-06, Final residual = 3.9926445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928141e-09, Final residual = 1.3138363e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 991.08 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.036111929 max: 0.57856068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095189864 -> dtInletScale=630.31921 fluxAdjustedLocalCo dtLocalScale=1.0370563, dtInletScale=630.31921 -> dtScale=1.0370563 deltaT = 1.5822514 Time = 1172.39 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 = 0.05281834 0 0.76880409 water fraction, min, max = 0.064220608 1.6582223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052792591 0 0.76879053 water fraction, min, max = 0.064246357 1.683721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281834 0 0.7687821 water fraction, min, max = 0.064220608 1.6590486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052792591 0 0.76876881 water fraction, min, max = 0.064246357 1.6845621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025874502, Final residual = 2.5524095e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.54649e-08, Final residual = 5.1251416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281834 0 0.76880333 water fraction, min, max = 0.064220608 1.6590708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052792591 0 0.76880013 water fraction, min, max = 0.064246357 1.6845917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281834 0 0.76880201 water fraction, min, max = 0.064220608 1.6590714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052792591 0 0.76879881 water fraction, min, max = 0.064246357 1.6845923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4924221e-05, Final residual = 6.9850798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9866212e-09, Final residual = 1.0984731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281834 0 0.76880321 water fraction, min, max = 0.064220608 1.6590736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052792591 0 0.7687999 water fraction, min, max = 0.064246357 1.6845968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281834 0 0.76880321 water fraction, min, max = 0.064220608 1.6590737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052792591 0 0.7687999 water fraction, min, max = 0.064246357 1.6845969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9756795e-06, Final residual = 9.697025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.697524e-09, Final residual = 3.909145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281834 0 0.76880331 water fraction, min, max = 0.064220608 1.6590739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052792591 0 0.76880009 water fraction, min, max = 0.064246357 1.6845972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05281834 0 0.7688033 water fraction, min, max = 0.064220608 1.6590739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052792591 0 0.76880007 water fraction, min, max = 0.064246357 1.6845972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391403e-06, Final residual = 3.065397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0656931e-09, Final residual = 1.0653738e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 991.98 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.037519599 max: 0.57387101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098701958 -> dtInletScale=607.89067 fluxAdjustedLocalCo dtLocalScale=1.0455311, dtInletScale=607.89067 -> dtScale=1.0455311 deltaT = 1.6540762 Time = 1174.04 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 = 0.052765673 0 0.76879664 water fraction, min, max = 0.064273275 1.7117155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052738755 0 0.76878061 water fraction, min, max = 0.064300193 1.7392982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765673 0 0.76877159 water fraction, min, max = 0.064273275 1.7126531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052738755 0 0.76875588 water fraction, min, max = 0.064300193 1.7402535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026629678, Final residual = 5.0776932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0653895e-09, Final residual = 1.4960223e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765673 0 0.76879548 water fraction, min, max = 0.064273275 1.7126815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052738755 0 0.76879097 water fraction, min, max = 0.064300193 1.7402927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765673 0 0.768794 water fraction, min, max = 0.064273275 1.7126823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052738755 0 0.76878949 water fraction, min, max = 0.064300193 1.7402935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8042822e-05, Final residual = 8.3878207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3890791e-09, Final residual = 1.3425755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765673 0 0.7687953 water fraction, min, max = 0.064273275 1.7126833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052738755 0 0.76879062 water fraction, min, max = 0.064300194 1.7402955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765673 0 0.7687953 water fraction, min, max = 0.064273275 1.7126834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052738755 0 0.76879062 water fraction, min, max = 0.064300194 1.7402956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3129504e-06, Final residual = 5.1469993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1481585e-09, Final residual = 7.2036095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765673 0 0.7687954 water fraction, min, max = 0.064273275 1.7126836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052738755 0 0.76879082 water fraction, min, max = 0.064300194 1.740296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052765673 0 0.76879539 water fraction, min, max = 0.064273275 1.7126836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052738755 0 0.76879081 water fraction, min, max = 0.064300194 1.740296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215348e-06, Final residual = 4.4924037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4926003e-09, Final residual = 5.4038291e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 992.82 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.039285874 max: 0.5691877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010318244 -> dtInletScale=581.49428 fluxAdjustedLocalCo dtLocalScale=1.0541338, dtInletScale=581.49428 -> dtScale=1.0541338 deltaT = 1.7433761 Time = 1175.78 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 = 0.052710383 0 0.76878588 water fraction, min, max = 0.064328565 1.7698986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052682012 0 0.76876644 water fraction, min, max = 0.064356936 1.8000377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052710383 0 0.76875703 water fraction, min, max = 0.064328565 1.7709823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052682012 0 0.76873797 water fraction, min, max = 0.064356936 1.801143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027904004, Final residual = 5.3277345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3146591e-09, Final residual = 1.7056979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052710383 0 0.76878405 water fraction, min, max = 0.064328565 1.7710177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052682012 0 0.76877741 water fraction, min, max = 0.064356936 1.8011923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052710383 0 0.76878229 water fraction, min, max = 0.064328565 1.7710188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052682012 0 0.76877565 water fraction, min, max = 0.064356936 1.8011934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9792759e-05, Final residual = 9.4785846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4804637e-09, Final residual = 1.53709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052710383 0 0.76878385 water fraction, min, max = 0.064328565 1.7710196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052682012 0 0.76877703 water fraction, min, max = 0.064356936 1.8011949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052710383 0 0.76878385 water fraction, min, max = 0.064328565 1.7710196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052682012 0 0.76877703 water fraction, min, max = 0.064356936 1.801195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363001e-06, Final residual = 4.7136252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7143581e-09, Final residual = 8.0847883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052710383 0 0.76878394 water fraction, min, max = 0.064328565 1.7710196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052682012 0 0.76877722 water fraction, min, max = 0.064356936 1.801195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052710383 0 0.76878393 water fraction, min, max = 0.064328565 1.7710196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052682012 0 0.7687772 water fraction, min, max = 0.064356936 1.801195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3026345e-06, Final residual = 3.8307029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8305639e-09, Final residual = 1.1848959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 993.65 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.041457449 max: 0.55923285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010875303 -> dtInletScale=551.70877 fluxAdjustedLocalCo dtLocalScale=1.0728983, dtInletScale=551.70877 -> dtScale=1.0728983 deltaT = 1.8702684 Time = 1177.65 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 = 0.052651575 0 0.76876984 water fraction, min, max = 0.064387373 1.8341549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052621139 0 0.76874499 water fraction, min, max = 0.064417809 1.8677582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052651575 0 0.76873513 water fraction, min, max = 0.064387373 1.8354557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052621139 0 0.76871081 water fraction, min, max = 0.064417809 1.869087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030007263, Final residual = 5.6280218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6128613e-09, Final residual = 1.8769338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052651575 0 0.76876693 water fraction, min, max = 0.064387373 1.8354993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052621139 0 0.76875686 water fraction, min, max = 0.064417809 1.8691463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052651575 0 0.76876469 water fraction, min, max = 0.064387373 1.8355007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052621139 0 0.76875462 water fraction, min, max = 0.064417809 1.8691478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6156593e-05, Final residual = 9.9607329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9626377e-09, Final residual = 1.6458483e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052651575 0 0.7687667 water fraction, min, max = 0.064387373 1.8355014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052621139 0 0.76875643 water fraction, min, max = 0.064417809 1.8691492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052651575 0 0.7687667 water fraction, min, max = 0.064387373 1.8355015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052621139 0 0.76875643 water fraction, min, max = 0.064417809 1.8691492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7216777e-06, Final residual = 3.7305562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7312742e-09, Final residual = 7.397161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052651575 0 0.7687668 water fraction, min, max = 0.064387373 1.8355014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052621139 0 0.76875661 water fraction, min, max = 0.064417809 1.8691491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052651575 0 0.76876678 water fraction, min, max = 0.064387373 1.8355014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052621139 0 0.7687566 water fraction, min, max = 0.064417809 1.8691491e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5406367e-06, Final residual = 6.0013712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0006742e-09, Final residual = 1.8259768e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 994.55 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.044571994 max: 0.55375291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011666866 -> dtInletScale=514.27692 fluxAdjustedLocalCo dtLocalScale=1.0835158, dtInletScale=514.27692 -> dtScale=1.0835158 deltaT = 2.0261559 Time = 1179.68 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 = 0.052588166 0 0.76874535 water fraction, min, max = 0.064450783 1.906315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052555192 0 0.76871268 water fraction, min, max = 0.064483756 1.9442707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052588166 0 0.76870286 water fraction, min, max = 0.064450783 1.9079129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052555192 0 0.76867092 water fraction, min, max = 0.064483756 1.9459059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032088337, Final residual = 6.2086443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1897917e-09, Final residual = 2.2667349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052588166 0 0.76874069 water fraction, min, max = 0.064450783 1.9079692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052555192 0 0.7687251 water fraction, min, max = 0.064483756 1.9459813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052588166 0 0.76873781 water fraction, min, max = 0.064450783 1.9079712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052555192 0 0.76872223 water fraction, min, max = 0.064483756 1.9459834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0812693e-05, Final residual = 1.9981711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9985913e-09, Final residual = 4.0698083e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052588166 0 0.76874015 water fraction, min, max = 0.064450783 1.9079701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052555192 0 0.76872408 water fraction, min, max = 0.064483756 1.9459811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052588166 0 0.76874015 water fraction, min, max = 0.064450783 1.9079701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052555192 0 0.76872408 water fraction, min, max = 0.064483756 1.9459811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7368092e-06, Final residual = 5.169038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1686618e-09, Final residual = 9.100175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052588166 0 0.76874061 water fraction, min, max = 0.064450783 1.9079699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052555192 0 0.768725 water fraction, min, max = 0.064483756 1.9459807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052588166 0 0.76874059 water fraction, min, max = 0.064450783 1.9079699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052555192 0 0.76872498 water fraction, min, max = 0.064483756 1.9459807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1144244e-06, Final residual = 4.4603866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4607215e-09, Final residual = 1.2531962e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 995.42 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.048347073 max: 0.55359192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012639303 -> dtInletScale=474.70971 fluxAdjustedLocalCo dtLocalScale=1.0838308, dtInletScale=474.70971 -> dtScale=1.0838308 deltaT = 2.1957854 Time = 1181.88 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 = 0.052519458 0 0.76870759 water fraction, min, max = 0.06451949 1.9880517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052483725 0 0.768664 water fraction, min, max = 0.064555224 2.0310963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052519458 0 0.7686557 water fraction, min, max = 0.06451949 1.9900237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052483725 0 0.76861315 water fraction, min, max = 0.064555224 2.0331185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033866909, Final residual = 7.0370578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0139752e-09, Final residual = 2.5987494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052519458 0 0.76869988 water fraction, min, max = 0.06451949 1.9900937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052483725 0 0.76867533 water fraction, min, max = 0.064555224 2.0332086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052519458 0 0.7686963 water fraction, min, max = 0.06451949 1.9900964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052483725 0 0.76867175 water fraction, min, max = 0.064555224 2.0332113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.062764e-05, Final residual = 2.4184125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180231e-09, Final residual = 4.5100474e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052519458 0 0.76869844 water fraction, min, max = 0.06451949 1.9900954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052483725 0 0.76867256 water fraction, min, max = 0.064555224 2.0332093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052519458 0 0.76869844 water fraction, min, max = 0.06451949 1.9900954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052483725 0 0.76867256 water fraction, min, max = 0.064555224 2.0332093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172413e-05, Final residual = 3.2214957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2216225e-09, Final residual = 1.0981849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052519458 0 0.7686998 water fraction, min, max = 0.06451949 1.9900954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052483725 0 0.76867524 water fraction, min, max = 0.064555224 2.0332094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052519458 0 0.76869973 water fraction, min, max = 0.06451949 1.9900954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052483725 0 0.76867518 water fraction, min, max = 0.064555224 2.0332094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8596148e-06, Final residual = 3.2306197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2299542e-09, Final residual = 7.0898353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052519458 0 0.76869944 water fraction, min, max = 0.06451949 1.9900954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052483725 0 0.76867453 water fraction, min, max = 0.064555224 2.0332094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052519458 0 0.76869944 water fraction, min, max = 0.06451949 1.9900954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052483725 0 0.76867453 water fraction, min, max = 0.064555224 2.0332094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7773425e-06, Final residual = 8.0411111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0410414e-09, Final residual = 2.9171991e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 996.5 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.052478895 max: 0.55594044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013697464 -> dtInletScale=438.03728 fluxAdjustedLocalCo dtLocalScale=1.0792523, dtInletScale=438.03728 -> dtScale=1.0792523 deltaT = 2.3696054 Time = 1184.24 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 = 0.052445162 0 0.7686472 water fraction, min, max = 0.064593786 2.0808162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052406599 0 0.76858839 water fraction, min, max = 0.064632349 2.1296183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445162 0 0.76858495 water fraction, min, max = 0.064593786 2.0832397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052406599 0 0.76852756 water fraction, min, max = 0.064632349 2.1321087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035932652, Final residual = 8.0405198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0120274e-09, Final residual = 2.8922423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445162 0 0.76863393 water fraction, min, max = 0.064593786 2.0833264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052406599 0 0.76859426 water fraction, min, max = 0.064632349 2.1322155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445162 0 0.76862982 water fraction, min, max = 0.064593786 2.0833298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052406599 0 0.76859015 water fraction, min, max = 0.064632349 2.1322189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0681576e-05, Final residual = 3.0740317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0749908e-09, Final residual = 5.7292738e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445162 0 0.76863095 water fraction, min, max = 0.064593786 2.0833302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052406599 0 0.76858851 water fraction, min, max = 0.064632349 2.1322197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445162 0 0.76863097 water fraction, min, max = 0.064593786 2.0833303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052406599 0 0.76858853 water fraction, min, max = 0.064632349 2.1322198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400481e-05, Final residual = 9.045551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0460338e-09, Final residual = 1.2321822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445162 0 0.76863398 water fraction, min, max = 0.064593786 2.0833298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052406599 0 0.76859448 water fraction, min, max = 0.064632349 2.1322189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445162 0 0.76863386 water fraction, min, max = 0.064593786 2.0833298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052406599 0 0.76859436 water fraction, min, max = 0.064632349 2.1322189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6765e-06, Final residual = 1.1663442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666287e-09, Final residual = 1.8984642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445162 0 0.76863299 water fraction, min, max = 0.064593786 2.08333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052406599 0 0.76859252 water fraction, min, max = 0.064632349 2.1322193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052445162 0 0.76863299 water fraction, min, max = 0.064593786 2.0833301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052406599 0 0.76859253 water fraction, min, max = 0.064632349 2.1322193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0063069e-06, Final residual = 8.8848031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8848328e-09, Final residual = 1.1644324e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 997.66 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.056758181 max: 0.56893843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014781765 -> dtInletScale=405.90551 fluxAdjustedLocalCo dtLocalScale=1.0545957, dtInletScale=405.90551 -> dtScale=1.0545957 deltaT = 2.4989324 Time = 1186.74 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 = 0.052365932 0 0.76854934 water fraction, min, max = 0.064673016 2.1850752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052325265 0 0.76847066 water fraction, min, max = 0.064713683 2.2393385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365932 0 0.76847929 water fraction, min, max = 0.064673016 2.1879313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052325265 0 0.76840243 water fraction, min, max = 0.064713683 2.2422783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037397541, Final residual = 9.6580718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6216327e-09, Final residual = 3.2155986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365932 0 0.76852744 water fraction, min, max = 0.064673016 2.1880331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052325265 0 0.76846389 water fraction, min, max = 0.064713683 2.2423985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365932 0 0.76852337 water fraction, min, max = 0.064673016 2.1880371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052325265 0 0.76845983 water fraction, min, max = 0.064713683 2.2424027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.909847e-05, Final residual = 3.0959488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0961295e-09, Final residual = 5.5201514e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365932 0 0.76852335 water fraction, min, max = 0.064673016 2.1880411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052325265 0 0.76845603 water fraction, min, max = 0.064713683 2.2424106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365932 0 0.7685234 water fraction, min, max = 0.064673016 2.1880414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052325265 0 0.76845608 water fraction, min, max = 0.064713683 2.2424109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.407101e-05, Final residual = 7.0400115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0404655e-09, Final residual = 1.1231428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365932 0 0.76852747 water fraction, min, max = 0.064673016 2.1880407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052325265 0 0.76846412 water fraction, min, max = 0.064713683 2.2424093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365932 0 0.76852732 water fraction, min, max = 0.064673016 2.1880406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052325265 0 0.76846396 water fraction, min, max = 0.064713683 2.2424093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3184097e-06, Final residual = 8.334749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3352243e-09, Final residual = 1.232967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365932 0 0.76852599 water fraction, min, max = 0.064673016 2.188041e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052325265 0 0.7684612 water fraction, min, max = 0.064713683 2.2424102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052365932 0 0.768526 water fraction, min, max = 0.064673016 2.1880411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052325265 0 0.76846121 water fraction, min, max = 0.064713683 2.2424102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1248184e-06, Final residual = 5.123342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.12324e-09, Final residual = 1.0171629e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 998.78 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.060027407 max: 0.58555842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015588517 -> dtInletScale=384.89871 fluxAdjustedLocalCo dtLocalScale=1.0246629, dtInletScale=384.89871 -> dtScale=1.0246629 deltaT = 2.5601176 Time = 1189.3 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 = 0.052283602 0 0.76839394 water fraction, min, max = 0.064755346 2.2995985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052241939 0 0.76829011 water fraction, min, max = 0.064797009 2.3583563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052283602 0 0.76832186 water fraction, min, max = 0.064755346 2.3027848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052241939 0 0.76822008 water fraction, min, max = 0.064797009 2.3616388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038621827, Final residual = 1.1078192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034817e-08, Final residual = 3.4995088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052283602 0 0.76836003 water fraction, min, max = 0.064755346 2.3029006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052241939 0 0.76826124 water fraction, min, max = 0.064797009 2.3617744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052283602 0 0.76835719 water fraction, min, max = 0.064755346 2.3029051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052241939 0 0.7682584 water fraction, min, max = 0.064797009 2.3617791e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4088503e-05, Final residual = 2.8796577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800889e-09, Final residual = 5.1454332e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052283602 0 0.76835639 water fraction, min, max = 0.064755346 2.3029125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052241939 0 0.76825429 water fraction, min, max = 0.064797009 2.3617936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052283602 0 0.76835647 water fraction, min, max = 0.064755346 2.302913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052241939 0 0.76825437 water fraction, min, max = 0.064797009 2.3617942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942148e-05, Final residual = 2.7792111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785483e-09, Final residual = 3.9316821e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052283602 0 0.76835991 water fraction, min, max = 0.064755346 2.3029103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052241939 0 0.76826117 water fraction, min, max = 0.064797009 2.3617888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052283602 0 0.76835974 water fraction, min, max = 0.064755346 2.3029101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052241939 0 0.76826099 water fraction, min, max = 0.064797009 2.3617885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3835733e-06, Final residual = 3.0844522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844701e-09, Final residual = 6.6838077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052283602 0 0.76835853 water fraction, min, max = 0.064755346 2.3029112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052241939 0 0.76825845 water fraction, min, max = 0.064797009 2.3617908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052283602 0 0.76835854 water fraction, min, max = 0.064755346 2.3029113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052241939 0 0.76825846 water fraction, min, max = 0.064797009 2.3617909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8667844e-06, Final residual = 8.41893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4192977e-09, Final residual = 2.5071776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 999.92 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.061672566 max: 0.59021366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015970194 -> dtInletScale=375.69988 fluxAdjustedLocalCo dtLocalScale=1.016581, dtInletScale=375.69988 -> dtScale=1.016581 deltaT = 2.6023837 Time = 1191.91 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 = 0.052199588 0 0.7681549 water fraction, min, max = 0.06483936 2.4232901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052157238 0 0.76801598 water fraction, min, max = 0.064881711 2.4865156e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052199588 0 0.76808524 water fraction, min, max = 0.06483936 2.4267958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052157238 0 0.76794843 water fraction, min, max = 0.064881711 2.4901297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039504504, Final residual = 1.3172492e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118887e-08, Final residual = 3.9615257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052199588 0 0.76810445 water fraction, min, max = 0.06483936 2.4269284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052157238 0 0.76795403 water fraction, min, max = 0.064881711 2.4902866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052199588 0 0.768104 water fraction, min, max = 0.06483936 2.4269337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052157238 0 0.76795359 water fraction, min, max = 0.064881711 2.4902922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8070847e-05, Final residual = 9.6833812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6876364e-09, Final residual = 1.7996857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052199588 0 0.76810319 water fraction, min, max = 0.06483936 2.4269339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052157238 0 0.76795165 water fraction, min, max = 0.064881711 2.4902924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052199588 0 0.76810329 water fraction, min, max = 0.06483936 2.426934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052157238 0 0.76795175 water fraction, min, max = 0.064881711 2.4902925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.731905e-05, Final residual = 3.8294654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8293412e-09, Final residual = 1.3794246e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052199588 0 0.76810463 water fraction, min, max = 0.06483936 2.4269337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052157238 0 0.76795439 water fraction, min, max = 0.064881711 2.4902919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052199588 0 0.76810447 water fraction, min, max = 0.06483936 2.4269337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052157238 0 0.76795423 water fraction, min, max = 0.064881711 2.4902918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8711461e-06, Final residual = 2.479963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803817e-09, Final residual = 6.7551524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052199588 0 0.76810392 water fraction, min, max = 0.06483936 2.4269338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052157238 0 0.767953 water fraction, min, max = 0.064881711 2.4902921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052199588 0 0.76810393 water fraction, min, max = 0.06483936 2.4269338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052157238 0 0.76795301 water fraction, min, max = 0.064881711 2.4902921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0524223e-06, Final residual = 5.6232736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237742e-09, Final residual = 1.6838389e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1001.11 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.062857009 max: 0.56691848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016233853 -> dtInletScale=369.59802 fluxAdjustedLocalCo dtLocalScale=1.0583532, dtInletScale=369.59802 -> dtScale=1.0583532 deltaT = 2.7539789 Time = 1194.66 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 = 0.05211242 0 0.76778989 water fraction, min, max = 0.064926528 2.5592297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052067602 0 0.76759205 water fraction, min, max = 0.064971346 2.6302276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05211242 0 0.76772156 water fraction, min, max = 0.064926528 2.5634183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052067602 0 0.7675259 water fraction, min, max = 0.064971346 2.6345541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041380551, Final residual = 1.6391087e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320722e-08, Final residual = 4.8624318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05211242 0 0.76771283 water fraction, min, max = 0.064926528 2.563571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052067602 0 0.76747834 water fraction, min, max = 0.064971346 2.634722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05211242 0 0.76771352 water fraction, min, max = 0.064926528 2.563577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052067602 0 0.76747904 water fraction, min, max = 0.064971346 2.6347283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5617168e-05, Final residual = 3.4013085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026349e-09, Final residual = 5.8292576e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05211242 0 0.76771725 water fraction, min, max = 0.064926528 2.5635834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052067602 0 0.7674866 water fraction, min, max = 0.064971346 2.6347408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05211242 0 0.76771729 water fraction, min, max = 0.064926528 2.5635839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052067602 0 0.76748664 water fraction, min, max = 0.064971346 2.6347413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556267e-05, Final residual = 4.0783435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0786607e-09, Final residual = 1.8568667e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05211242 0 0.76771404 water fraction, min, max = 0.064926528 2.5635863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052067602 0 0.76748019 water fraction, min, max = 0.064971346 2.634746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05211242 0 0.76771401 water fraction, min, max = 0.064926528 2.5635864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052067602 0 0.76748016 water fraction, min, max = 0.064971346 2.6347462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4822356e-06, Final residual = 3.5590704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5592681e-09, Final residual = 1.6098627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05211242 0 0.76771523 water fraction, min, max = 0.064926528 2.563585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052067602 0 0.76748256 water fraction, min, max = 0.064971346 2.6347434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05211242 0 0.76771523 water fraction, min, max = 0.064926528 2.5635849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052067602 0 0.76748256 water fraction, min, max = 0.064971346 2.6347433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1454521e-06, Final residual = 2.9138818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140833e-09, Final residual = 1.1218516e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1002.36 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.066753993 max: 0.56284171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017179514 -> dtInletScale=349.25318 fluxAdjustedLocalCo dtLocalScale=1.0660191, dtInletScale=349.25318 -> dtScale=1.0660191 deltaT = 2.9356226 Time = 1197.6 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 = 0.052019828 0 0.76722843 water fraction, min, max = 0.06501912 2.7128714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.76694288 water fraction, min, max = 0.065066894 2.7935048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052019828 0 0.76716659 water fraction, min, max = 0.06501912 2.7179703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.76688296 water fraction, min, max = 0.065066894 2.7987834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042688249, Final residual = 1.7094186e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016543e-08, Final residual = 5.0106415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052019828 0 0.76711979 water fraction, min, max = 0.06501912 2.7181662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.76676553 water fraction, min, max = 0.065066894 2.7989958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052019828 0 0.76712206 water fraction, min, max = 0.06501912 2.7181743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.76676779 water fraction, min, max = 0.065066894 2.7990043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010462659, Final residual = 4.0744354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0756887e-09, Final residual = 7.3831939e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052019828 0 0.76713354 water fraction, min, max = 0.06501912 2.7181977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.76679085 water fraction, min, max = 0.065066894 2.7990511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052019828 0 0.7671326 water fraction, min, max = 0.06501912 2.7181996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.76678992 water fraction, min, max = 0.065066894 2.799053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892837e-05, Final residual = 5.0365775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0370531e-09, Final residual = 1.2233383e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052019828 0 0.76712249 water fraction, min, max = 0.06501912 2.7181962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.76676925 water fraction, min, max = 0.065066894 2.799046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052019828 0 0.76712264 water fraction, min, max = 0.06501912 2.7181958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.7667694 water fraction, min, max = 0.065066894 2.7990456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761585e-05, Final residual = 2.6619937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624427e-09, Final residual = 5.4004151e-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 = 0.052019828 0 0.76712707 water fraction, min, max = 0.06501912 2.7181979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.76677824 water fraction, min, max = 0.065066894 2.7990497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052019828 0 0.76712697 water fraction, min, max = 0.06501912 2.718198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.76677813 water fraction, min, max = 0.065066894 2.7990499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5534549e-06, Final residual = 6.0926952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0921264e-09, Final residual = 1.2155791e-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 = 0.052019828 0 0.76712467 water fraction, min, max = 0.06501912 2.7181967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.76677352 water fraction, min, max = 0.065066894 2.7990471e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052019828 0 0.7671247 water fraction, min, max = 0.06501912 2.7181965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972054 0 0.76677355 water fraction, min, max = 0.065066894 2.799047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5542421e-06, Final residual = 3.7416073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412931e-09, Final residual = 7.2533687e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1003.7 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.071337915 max: 0.54780873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018312621 -> dtInletScale=327.64289 fluxAdjustedLocalCo dtLocalScale=1.0952728, dtInletScale=327.64289 -> dtScale=1.0952728 deltaT = 3.2152963 Time = 1200.81 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 = 0.051919729 0 0.76638283 water fraction, min, max = 0.065119219 2.8904517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76596553 water fraction, min, max = 0.065171544 2.9850891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76633038 water fraction, min, max = 0.065119219 2.8970423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76591447 water fraction, min, max = 0.065171544 2.9919355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044933188, Final residual = 1.7836678e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749447e-08, Final residual = 5.1934446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.7662376 water fraction, min, max = 0.065119219 -5.3117816e-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 = 0.051867404 0 0.76571381 water fraction, min, max = 0.065171544 -4.5937147e-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 = 0.051919729 0 0.76624245 water fraction, min, max = 0.065119219 2.8973471e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76571861 water fraction, min, max = 0.065171544 2.9922767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012518269, Final residual = 5.2312092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2339082e-09, Final residual = 9.4620335e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76626351 water fraction, min, max = 0.065119219 2.8973556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76576078 water fraction, min, max = 0.065171544 2.9922936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76626135 water fraction, min, max = 0.065119219 2.8973566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76575864 water fraction, min, max = 0.065171544 2.9922945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4179713e-05, Final residual = 9.6676376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6672252e-09, Final residual = 2.344388e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76624178 water fraction, min, max = 0.065119219 2.8973508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76571874 water fraction, min, max = 0.065171544 2.9922829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76624226 water fraction, min, max = 0.065119219 2.8973502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76571921 water fraction, min, max = 0.065171544 2.9922823e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348295e-05, Final residual = 5.9568253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9581512e-09, Final residual = 1.3253014e-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 = 0.051919729 0 0.76625132 water fraction, min, max = 0.065119219 2.897353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76573731 water fraction, min, max = 0.065171544 2.992288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76625106 water fraction, min, max = 0.065119219 2.8973533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76573705 water fraction, min, max = 0.065171544 2.9922883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591401e-05, Final residual = 4.7570175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7567675e-09, Final residual = 9.5144155e-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 = 0.051919729 0 0.76624629 water fraction, min, max = 0.065119219 2.897351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76572746 water fraction, min, max = 0.065171544 2.9922835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76624638 water fraction, min, max = 0.065119219 2.8973507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76572755 water fraction, min, max = 0.065171544 2.9922833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353892e-05, Final residual = 3.986814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9877491e-09, Final residual = 7.2560042e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76624879 water fraction, min, max = 0.065119219 2.8973527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76573236 water fraction, min, max = 0.065171544 2.9922872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76624874 water fraction, min, max = 0.065119219 2.8973529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76573231 water fraction, min, max = 0.065171544 2.9922874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827534e-05, Final residual = 3.6349897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6348438e-09, Final residual = 5.9040726e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76624749 water fraction, min, max = 0.065119219 2.8973507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76572981 water fraction, min, max = 0.065171544 2.992283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76624751 water fraction, min, max = 0.065119219 2.8973505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76572983 water fraction, min, max = 0.065171544 2.9922828e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755521e-05, Final residual = 3.7039065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.704001e-09, Final residual = 5.518555e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76624819 water fraction, min, max = 0.065119219 2.8973522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76573119 water fraction, min, max = 0.065171544 2.9922863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76624818 water fraction, min, max = 0.065119219 2.8973524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76573119 water fraction, min, max = 0.065171544 2.9922865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412383e-05, Final residual = 3.2988083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2991442e-09, Final residual = 6.3666475e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76624781 water fraction, min, max = 0.065119219 2.89735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76573044 water fraction, min, max = 0.065171544 2.9922817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051919729 0 0.76624781 water fraction, min, max = 0.065119219 2.8973498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051867404 0 0.76573044 water fraction, min, max = 0.065171544 2.9922814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165334e-05, Final residual = 3.7410146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410012e-09, Final residual = 6.4486135e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1005.92 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.078458349 max: 0.60192964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020057245 -> dtInletScale=299.14378 fluxAdjustedLocalCo dtLocalScale=0.99679424, dtInletScale=299.14378 -> dtScale=0.99679424 deltaT = 3.2049076 Time = 1204.02 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 = 0.051815248 0 0.76520664 water fraction, min, max = 0.065223701 3.0902685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76466681 water fraction, min, max = 0.065275857 3.1917353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76517479 water fraction, min, max = 0.065223701 3.0973629e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76463537 water fraction, min, max = 0.065275857 3.1991054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044366387, Final residual = 1.7988156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902588e-08, Final residual = 5.123902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76506299 water fraction, min, max = 0.065223701 3.0976732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76440791 water fraction, min, max = 0.065275857 3.1994511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76506856 water fraction, min, max = 0.065223701 3.0976877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.7644134 water fraction, min, max = 0.065275857 3.1994658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012535403, Final residual = 4.2445033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2466007e-09, Final residual = 7.7231586e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76509013 water fraction, min, max = 0.065223701 3.0977035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76445646 water fraction, min, max = 0.065275857 3.1994975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76508832 water fraction, min, max = 0.065223701 3.0977052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76445468 water fraction, min, max = 0.065275857 3.1994993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9844236e-05, Final residual = 8.3085744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3084399e-09, Final residual = 3.5051503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76507623 water fraction, min, max = 0.065223701 3.0976984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.7644302 water fraction, min, max = 0.065275857 3.1994856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76507669 water fraction, min, max = 0.065223701 3.0976978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443066 water fraction, min, max = 0.065275857 3.1994849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225494e-05, Final residual = 4.8103664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110192e-09, Final residual = 1.6344206e-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 = 0.051815248 0 0.76507887 water fraction, min, max = 0.065223701 3.0977032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443504 water fraction, min, max = 0.065275857 3.1994957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76507872 water fraction, min, max = 0.065223701 3.0977036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443489 water fraction, min, max = 0.065275857 3.1994962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.036776e-05, Final residual = 3.6001063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003859e-09, Final residual = 1.476168e-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 = 0.051815248 0 0.76507803 water fraction, min, max = 0.065223701 3.097699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443349 water fraction, min, max = 0.065275857 3.1994868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76507807 water fraction, min, max = 0.065223701 3.0976986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443353 water fraction, min, max = 0.065275857 3.1994864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028734e-05, Final residual = 3.0654249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0663378e-09, Final residual = 1.284639e-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 = 0.051815248 0 0.76507835 water fraction, min, max = 0.065223701 3.0977034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443409 water fraction, min, max = 0.065275857 3.1994961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76507834 water fraction, min, max = 0.065223701 3.0977038e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443408 water fraction, min, max = 0.065275857 3.1994965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318534e-05, Final residual = 9.835076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8351192e-09, Final residual = 1.6060153e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76507821 water fraction, min, max = 0.0652237 3.0976989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443381 water fraction, min, max = 0.065275857 3.1994867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76507821 water fraction, min, max = 0.0652237 3.0976985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443381 water fraction, min, max = 0.065275857 3.1994863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333975e-05, Final residual = 8.1567716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1570461e-09, Final residual = 1.9987522e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76507829 water fraction, min, max = 0.065223701 3.0977035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443399 water fraction, min, max = 0.065275857 3.1994964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.7650783 water fraction, min, max = 0.065223701 3.0977039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443399 water fraction, min, max = 0.065275857 3.1994968e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436312e-05, Final residual = 4.0661256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0661997e-09, Final residual = 1.0455043e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76507824 water fraction, min, max = 0.065223701 3.0976989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443387 water fraction, min, max = 0.065275857 3.1994867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051815248 0 0.76507823 water fraction, min, max = 0.065223701 3.0976985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051763092 0 0.76443387 water fraction, min, max = 0.065275857 3.1994863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796981e-05, Final residual = 4.1340371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1340104e-09, Final residual = 1.3112255e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1008.12 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.07854826 max: 0.60152815 fluxAdjustedLocalCo inlet-based: CoInlet=0.001999244 -> dtInletScale=300.11345 fluxAdjustedLocalCo dtLocalScale=0.99745956, dtInletScale=300.11345 -> dtScale=0.99745956 deltaT = 3.1966422 Time = 1207.21 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 = 0.05171107 0 0.76378339 water fraction, min, max = 0.065327878 3.3046365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76312416 water fraction, min, max = 0.0653799 3.4135381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76376576 water fraction, min, max = 0.065327878 3.3122852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76310632 water fraction, min, max = 0.0653799 3.4214846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044117621, Final residual = 1.806626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980827e-08, Final residual = 5.0150666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.7636579 water fraction, min, max = 0.065327878 3.3126326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76289292 water fraction, min, max = 0.0653799 3.4218825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76366311 water fraction, min, max = 0.065327878 3.3126493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76289805 water fraction, min, max = 0.0653799 3.4218997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012121892, Final residual = 4.048431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0493932e-09, Final residual = 7.36536e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76368715 water fraction, min, max = 0.065327878 3.3126549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76294621 water fraction, min, max = 0.0653799 3.4219107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76368594 water fraction, min, max = 0.065327878 3.3126557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76294502 water fraction, min, max = 0.0653799 3.4219115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8414324e-05, Final residual = 8.3666798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3661729e-09, Final residual = 2.6625047e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76367965 water fraction, min, max = 0.065327878 3.3126524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293259 water fraction, min, max = 0.0653799 3.4219049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76368004 water fraction, min, max = 0.065327878 3.3126521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293296 water fraction, min, max = 0.0653799 3.4219045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389288e-05, Final residual = 6.636234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.637967e-09, Final residual = 1.8302771e-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 = 0.05171107 0 0.763682 water fraction, min, max = 0.065327878 3.3126572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293688 water fraction, min, max = 0.0653799 3.4219149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.7636819 water fraction, min, max = 0.065327878 3.3126577e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293679 water fraction, min, max = 0.0653799 3.4219154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388725e-05, Final residual = 6.3755464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3755189e-09, Final residual = 1.6751416e-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 = 0.05171107 0 0.76368113 water fraction, min, max = 0.065327878 3.3126522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293526 water fraction, min, max = 0.0653799 3.4219044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76368116 water fraction, min, max = 0.065327878 3.3126518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293529 water fraction, min, max = 0.0653799 3.4219039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742688e-05, Final residual = 6.5015318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5024921e-09, Final residual = 1.6149067e-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 = 0.05171107 0 0.76368159 water fraction, min, max = 0.065327878 3.312658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293615 water fraction, min, max = 0.0653799 3.4219164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76368159 water fraction, min, max = 0.065327878 3.3126585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293615 water fraction, min, max = 0.0653799 3.4219169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652118e-05, Final residual = 6.264667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2640671e-09, Final residual = 1.6322312e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76368127 water fraction, min, max = 0.065327878 3.312652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293551 water fraction, min, max = 0.0653799 3.4219039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76368127 water fraction, min, max = 0.065327878 3.3126515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293551 water fraction, min, max = 0.0653799 3.4219033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053123e-05, Final residual = 6.2898934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2901598e-09, Final residual = 1.6133167e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76368155 water fraction, min, max = 0.065327878 3.3126583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293607 water fraction, min, max = 0.0653799 3.4219171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76368156 water fraction, min, max = 0.065327878 3.3126589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293608 water fraction, min, max = 0.0653799 3.4219178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7526605e-05, Final residual = 6.1698756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1696438e-09, Final residual = 1.650281e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76368128 water fraction, min, max = 0.065327878 3.3126519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293553 water fraction, min, max = 0.0653799 3.4219037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05171107 0 0.76368128 water fraction, min, max = 0.065327878 3.3126513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051659048 0 0.76293553 water fraction, min, max = 0.0653799 3.421903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362656e-05, Final residual = 6.2805505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2810724e-09, Final residual = 1.6455063e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1010.52 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.078544073 max: 0.60957757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019940879 -> dtInletScale=300.88944 fluxAdjustedLocalCo dtLocalScale=0.98428818, dtInletScale=300.88944 -> dtScale=0.98428818 deltaT = 3.1459179 Time = 1210.36 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 = 0.051607852 0 0.76219515 water fraction, min, max = 0.065431096 3.5332796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.7614504 water fraction, min, max = 0.065482292 3.6485945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76218613 water fraction, min, max = 0.065431096 3.5413076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76144083 water fraction, min, max = 0.065482292 3.6569314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042454603, Final residual = 1.9683454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9592014e-08, Final residual = 4.1464881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76209268 water fraction, min, max = 0.065431096 -4.0215541e-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 = 0.051556656 0 0.76125878 water fraction, min, max = 0.065482292 -2.8858914e-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 = 0.051607852 0 0.76209683 water fraction, min, max = 0.065431096 3.5416588e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76126286 water fraction, min, max = 0.065482292 3.6573109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011682189, Final residual = 4.2336276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2347317e-09, Final residual = 7.3860075e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76211527 water fraction, min, max = 0.065431096 3.541667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129987 water fraction, min, max = 0.065482292 3.6573273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.7621146 water fraction, min, max = 0.065431096 3.541668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129922 water fraction, min, max = 0.065482292 3.6573284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292481e-05, Final residual = 8.4056235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4051993e-09, Final residual = 2.210505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76210977 water fraction, min, max = 0.065431096 3.5416649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76128989 water fraction, min, max = 0.065482292 3.657322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76211004 water fraction, min, max = 0.065431096 3.5416645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129015 water fraction, min, max = 0.065482292 3.6573216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256189e-05, Final residual = 6.6185182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.619335e-09, Final residual = 1.5506679e-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 = 0.051607852 0 0.76211154 water fraction, min, max = 0.065431096 3.5416694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129316 water fraction, min, max = 0.065482292 3.6573315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.7621115 water fraction, min, max = 0.065431096 3.5416699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129312 water fraction, min, max = 0.065482292 3.657332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747535e-05, Final residual = 6.0508714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0505269e-09, Final residual = 1.4276494e-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 = 0.051607852 0 0.76211081 water fraction, min, max = 0.065431096 3.5416643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129175 water fraction, min, max = 0.065482292 3.6573207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76211082 water fraction, min, max = 0.065431096 3.5416638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129177 water fraction, min, max = 0.065482292 3.6573201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469818e-05, Final residual = 5.839226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8405293e-09, Final residual = 1.3824031e-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 = 0.051607852 0 0.76211127 water fraction, min, max = 0.065431096 3.5416712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129267 water fraction, min, max = 0.065482292 3.6573351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76211127 water fraction, min, max = 0.065431096 3.5416718e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129267 water fraction, min, max = 0.065482292 3.6573358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110467e-05, Final residual = 5.6382705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6381768e-09, Final residual = 1.3663354e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76211089 water fraction, min, max = 0.065431096 3.5416642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.7612919 water fraction, min, max = 0.065482292 3.6573204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76211088 water fraction, min, max = 0.065431096 3.5416635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129189 water fraction, min, max = 0.065482292 3.6573197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0012198e-05, Final residual = 5.5285422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.530159e-09, Final residual = 1.3199906e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76211125 water fraction, min, max = 0.065431096 3.5416725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129262 water fraction, min, max = 0.065482292 3.6573376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76211125 water fraction, min, max = 0.065431096 3.5416732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.76129263 water fraction, min, max = 0.065482292 3.6573384e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996518e-05, Final residual = 5.4216294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4222225e-09, Final residual = 1.3321695e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76211089 water fraction, min, max = 0.065431096 3.5416645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.7612919 water fraction, min, max = 0.065482292 3.6573209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051607852 0 0.76211089 water fraction, min, max = 0.065431096 3.5416637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051556656 0 0.7612919 water fraction, min, max = 0.065482292 3.6573201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144574e-05, Final residual = 5.4219064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4234356e-09, Final residual = 1.292839e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1012.8 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.077597329 max: 0.76673604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019624458 -> dtInletScale=305.74093 fluxAdjustedLocalCo dtLocalScale=0.78253788, dtInletScale=305.74093 -> dtScale=0.78253788 deltaT = 2.4614112 Time = 1212.82 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 = 0.051516599 0 0.76064696 water fraction, min, max = 0.065522349 3.7510298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.76000079 water fraction, min, max = 0.065562405 3.8473491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.76064429 water fraction, min, max = 0.065522349 3.7563278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75999775 water fraction, min, max = 0.065562405 3.8528071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034293299, Final residual = 1.4363551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311338e-08, Final residual = 4.3693505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.76059405 water fraction, min, max = 0.065522349 3.7564924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.7599005 water fraction, min, max = 0.065562405 3.8529767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.76059564 water fraction, min, max = 0.065522349 3.7564979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75990206 water fraction, min, max = 0.065562405 3.852982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1100697e-05, Final residual = 2.6907162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6911465e-09, Final residual = 4.4930041e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.76060262 water fraction, min, max = 0.065522349 3.7565057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75991614 water fraction, min, max = 0.065562405 3.8529979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.76060247 water fraction, min, max = 0.065522349 3.7565064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75991599 water fraction, min, max = 0.065562405 3.8529986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2283019e-05, Final residual = 4.6236118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.623234e-09, Final residual = 1.1848355e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.76060075 water fraction, min, max = 0.065522349 3.7565002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75991266 water fraction, min, max = 0.065562405 3.8529861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.76060081 water fraction, min, max = 0.065522349 3.7564997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75991272 water fraction, min, max = 0.065562405 3.8529856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.550734e-05, Final residual = 3.6008069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.600688e-09, Final residual = 9.0872125e-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 = 0.051516599 0 0.76060139 water fraction, min, max = 0.065522349 3.7565062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.7599139 water fraction, min, max = 0.065562405 3.8529986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.76060139 water fraction, min, max = 0.065522349 3.7565066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75991389 water fraction, min, max = 0.065562405 3.8529991e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012567e-05, Final residual = 3.3189873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187805e-09, Final residual = 8.1197516e-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 = 0.051516599 0 0.76060109 water fraction, min, max = 0.065522349 3.7565001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75991329 water fraction, min, max = 0.065562405 3.852986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.76060109 water fraction, min, max = 0.065522349 3.7564997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75991329 water fraction, min, max = 0.065562405 3.8529855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035396e-05, Final residual = 3.2037486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2039443e-09, Final residual = 7.6561806e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.76060132 water fraction, min, max = 0.065522349 3.7565066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75991375 water fraction, min, max = 0.065562405 3.8529995e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.76060132 water fraction, min, max = 0.065522349 3.7565071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75991375 water fraction, min, max = 0.065562405 3.8529999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8378824e-06, Final residual = 3.0667482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0666501e-09, Final residual = 7.5268111e-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 = 0.051516599 0 0.7606011 water fraction, min, max = 0.065522349 3.7565002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75991332 water fraction, min, max = 0.065562405 3.8529861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051516599 0 0.7606011 water fraction, min, max = 0.065522349 3.7564997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051476543 0 0.75991332 water fraction, min, max = 0.065562405 3.8529856e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.62236e-06, Final residual = 3.0785226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0788042e-09, Final residual = 7.2808283e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1014.71 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.06079241 max: 0.59926465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015354457 -> dtInletScale=390.76603 fluxAdjustedLocalCo dtLocalScale=1.0012271, dtInletScale=390.76603 -> dtScale=1.0012271 deltaT = 2.4638598 Time = 1215.28 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 = 0.051436446 0 0.75922204 water fraction, min, max = 0.065602502 3.9522711e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75853019 water fraction, min, max = 0.065642598 4.0543375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051436446 0 0.75922066 water fraction, min, max = 0.065602502 3.9579172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75852838 water fraction, min, max = 0.065642598 4.0601546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033898496, Final residual = 1.5160146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106191e-08, Final residual = 3.4549021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051436446 0 0.75917542 water fraction, min, max = 0.065602502 3.9580806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75844121 water fraction, min, max = 0.065642598 4.0603107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051436446 0 0.75917673 water fraction, min, max = 0.065602502 3.9580856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75844251 water fraction, min, max = 0.065642598 4.0603155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8830071e-05, Final residual = 2.8253819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260106e-09, Final residual = 4.7656244e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051436446 0 0.75917977 water fraction, min, max = 0.065602502 3.9580978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.7584487 water fraction, min, max = 0.065642598 4.0603401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051436446 0 0.75917968 water fraction, min, max = 0.065602502 3.9580988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75844861 water fraction, min, max = 0.065642598 4.0603412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1848338e-05, Final residual = 4.2528143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2530841e-09, Final residual = 1.0975079e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051436446 0 0.75917804 water fraction, min, max = 0.065602502 3.9580921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75844545 water fraction, min, max = 0.065642598 4.0603277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051436446 0 0.75917808 water fraction, min, max = 0.065602502 3.9580916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75844549 water fraction, min, max = 0.065642598 4.0603272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529273e-05, Final residual = 3.3773351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3779474e-09, Final residual = 8.5667577e-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 = 0.051436446 0 0.75917856 water fraction, min, max = 0.065602502 3.9580982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75844645 water fraction, min, max = 0.065642598 4.0603404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051436446 0 0.75917856 water fraction, min, max = 0.065602502 3.9580986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75844644 water fraction, min, max = 0.065642598 4.0603409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187114e-05, Final residual = 3.1940538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937294e-09, Final residual = 8.398761e-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 = 0.051436446 0 0.75917827 water fraction, min, max = 0.065602502 3.9580918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75844587 water fraction, min, max = 0.065642598 4.0603272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051436446 0 0.75917827 water fraction, min, max = 0.065602502 3.9580914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75844587 water fraction, min, max = 0.065642598 4.0603267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1339579e-06, Final residual = 3.1435745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1439501e-09, Final residual = 8.0924509e-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 = 0.051436446 0 0.7591785 water fraction, min, max = 0.065602502 3.9580985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75844634 water fraction, min, max = 0.065642598 4.0603411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051436446 0 0.75917851 water fraction, min, max = 0.065602502 3.958099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05139635 0 0.75844634 water fraction, min, max = 0.065642598 4.0603416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1676975e-06, Final residual = 3.030864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0311639e-09, Final residual = 8.1758053e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1016.11 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.060962447 max: 0.59036511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015369731 -> dtInletScale=390.37769 fluxAdjustedLocalCo dtLocalScale=1.0163202, dtInletScale=390.37769 -> dtScale=1.0163202 deltaT = 2.50372 Time = 1217.79 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 = 0.051355605 0 0.75769942 water fraction, min, max = 0.065683344 4.1671481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131486 0 0.75695229 water fraction, min, max = 0.065724089 4.2770084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051355605 0 0.75769877 water fraction, min, max = 0.065683344 4.1733495e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131486 0 0.75695115 water fraction, min, max = 0.065724089 4.2834008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033603486, Final residual = 1.3588619e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542586e-08, Final residual = 3.8415811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051355605 0 0.75765441 water fraction, min, max = 0.065683344 4.1735431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131486 0 0.7568658 water fraction, min, max = 0.065724089 4.2835973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051355605 0 0.75765555 water fraction, min, max = 0.065683344 4.1735496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131486 0 0.75686692 water fraction, min, max = 0.065724089 4.2836038e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2567022e-05, Final residual = 2.7403951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407522e-09, Final residual = 5.0083816e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051355605 0 0.75765746 water fraction, min, max = 0.065683344 4.1735579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131486 0 0.75687085 water fraction, min, max = 0.065724089 4.2836205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051355605 0 0.7576574 water fraction, min, max = 0.065683344 4.1735587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131486 0 0.75687079 water fraction, min, max = 0.065724089 4.2836213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290955e-05, Final residual = 5.7740257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7740334e-09, Final residual = 1.1491095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051355605 0 0.75765628 water fraction, min, max = 0.065683343 4.1735616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131486 0 0.75686865 water fraction, min, max = 0.065724089 4.2836271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051355605 0 0.75765632 water fraction, min, max = 0.065683343 4.1735617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131486 0 0.75686869 water fraction, min, max = 0.065724089 4.2836272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4680331e-06, Final residual = 3.4487072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4491926e-09, Final residual = 7.2708547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051355605 0 0.75765648 water fraction, min, max = 0.065683344 4.1735592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131486 0 0.75686902 water fraction, min, max = 0.065724089 4.2836223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051355605 0 0.75765648 water fraction, min, max = 0.065683344 4.1735591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131486 0 0.75686901 water fraction, min, max = 0.065724089 4.2836221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9879192e-06, Final residual = 9.6438285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6441563e-09, Final residual = 2.2364413e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1017.26 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.062112895 max: 0.58734894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015618382 -> dtInletScale=384.16272 fluxAdjustedLocalCo dtLocalScale=1.0215393, dtInletScale=384.16272 -> dtScale=1.0215393 deltaT = 2.5573896 Time = 1220.34 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 = 0.051273241 0 0.75606222 water fraction, min, max = 0.065765707 4.3992685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231622 0 0.75525541 water fraction, min, max = 0.065807326 4.5183076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273241 0 0.75606192 water fraction, min, max = 0.065765707 4.4061608e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231622 0 0.75525455 water fraction, min, max = 0.065807326 4.5254172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034837072, Final residual = 1.0731244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694693e-08, Final residual = 4.0765105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273241 0 0.7560178 water fraction, min, max = 0.065765707 4.4063986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231622 0 0.75516961 water fraction, min, max = 0.065807326 4.525676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273241 0 0.75601878 water fraction, min, max = 0.065765707 4.4064074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231622 0 0.75517057 water fraction, min, max = 0.065807326 4.5256849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6161155e-05, Final residual = 7.5956561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5974159e-09, Final residual = 1.3893706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273241 0 0.75602033 water fraction, min, max = 0.065765707 4.4064202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231622 0 0.75517375 water fraction, min, max = 0.065807326 4.5257106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273241 0 0.75602029 water fraction, min, max = 0.065765707 4.4064212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231622 0 0.7551737 water fraction, min, max = 0.065807326 4.5257117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039507e-05, Final residual = 3.0277133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283096e-09, Final residual = 8.7819931e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273241 0 0.75601918 water fraction, min, max = 0.065765707 4.4064225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231622 0 0.75517158 water fraction, min, max = 0.065807326 4.5257142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273241 0 0.75601921 water fraction, min, max = 0.065765707 4.4064226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231622 0 0.75517161 water fraction, min, max = 0.065807326 4.5257142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6423585e-06, Final residual = 3.7532292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7541043e-09, Final residual = 1.0797314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273241 0 0.75601955 water fraction, min, max = 0.065765707 4.4064198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231622 0 0.75517231 water fraction, min, max = 0.065807326 4.5257087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051273241 0 0.75601955 water fraction, min, max = 0.065765707 4.4064197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051231622 0 0.7551723 water fraction, min, max = 0.065807326 4.5257086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3798255e-06, Final residual = 3.6852224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6847204e-09, Final residual = 9.1063705e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1018.24 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.063551403 max: 0.58104033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015953177 -> dtInletScale=376.10064 fluxAdjustedLocalCo dtLocalScale=1.0326306, dtInletScale=376.10064 -> dtScale=1.0326306 deltaT = 2.6406122 Time = 1222.99 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 = 0.05118865 0 0.75429493 water fraction, min, max = 0.065850299 4.6525049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145677 0 0.75341762 water fraction, min, max = 0.065893272 4.7831601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05118865 0 0.75429471 water fraction, min, max = 0.065850299 4.6603483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145677 0 0.75341674 water fraction, min, max = 0.065893272 4.7912591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036720171, Final residual = 8.5934909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5628767e-09, Final residual = 2.9352926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05118865 0 0.75424914 water fraction, min, max = 0.065850299 4.6606674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145677 0 0.75332879 water fraction, min, max = 0.065893272 4.7916426e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05118865 0 0.75424997 water fraction, min, max = 0.065850299 4.6606809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145677 0 0.75332962 water fraction, min, max = 0.065893272 4.7916563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9689729e-05, Final residual = 8.6469884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6500111e-09, Final residual = 1.5192908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05118865 0 0.75425126 water fraction, min, max = 0.065850299 4.6606837e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145677 0 0.75333221 water fraction, min, max = 0.065893272 4.7916619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05118865 0 0.75425122 water fraction, min, max = 0.065850299 4.6606841e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145677 0 0.75333217 water fraction, min, max = 0.065893272 4.7916624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107157e-05, Final residual = 6.7588678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7583994e-09, Final residual = 1.0759067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05118865 0 0.7542504 water fraction, min, max = 0.065850299 4.6606833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145677 0 0.75333062 water fraction, min, max = 0.065893272 4.7916606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05118865 0 0.75425043 water fraction, min, max = 0.065850299 4.6606832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145677 0 0.75333064 water fraction, min, max = 0.065893272 4.7916605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6036831e-06, Final residual = 4.7109805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.710869e-09, Final residual = 1.1729894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05118865 0 0.75425048 water fraction, min, max = 0.065850299 4.6606836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145677 0 0.75333074 water fraction, min, max = 0.065893272 4.7916612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05118865 0 0.75425047 water fraction, min, max = 0.065850299 4.6606836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051145677 0 0.75333074 water fraction, min, max = 0.065893272 4.7916613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8975259e-06, Final residual = 5.4373299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4378021e-09, Final residual = 1.2422582e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1019.2 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.065739062 max: 0.58987197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016472325 -> dtInletScale=364.2473 fluxAdjustedLocalCo dtLocalScale=1.0171699, dtInletScale=364.2473 -> dtScale=1.0171699 deltaT = 2.685757 Time = 1225.67 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 = 0.051101969 0 0.75239324 water fraction, min, max = 0.065936979 4.9289433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.75145573 water fraction, min, max = 0.065980687 5.0704953e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101969 0 0.75239284 water fraction, min, max = 0.065936979 4.9376249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.7514546 water fraction, min, max = 0.065980687 5.0794652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037371408, Final residual = 9.0470101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0138881e-09, Final residual = 3.2454507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101969 0 0.75234546 water fraction, min, max = 0.065936979 4.9380146e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.75136275 water fraction, min, max = 0.065980687 5.0799573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101969 0 0.75234611 water fraction, min, max = 0.065936979 4.938032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.75136339 water fraction, min, max = 0.065980687 5.079975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9971966e-05, Final residual = 2.3493394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501194e-09, Final residual = 4.0805377e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101969 0 0.75234813 water fraction, min, max = 0.065936979 4.938025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.75136736 water fraction, min, max = 0.065980687 5.0799608e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101969 0 0.7523481 water fraction, min, max = 0.065936979 4.9380248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.75136734 water fraction, min, max = 0.065980687 5.0799607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9335389e-05, Final residual = 6.2929484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2927906e-09, Final residual = 2.1602798e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101969 0 0.75234684 water fraction, min, max = 0.065936979 4.9380325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.75136488 water fraction, min, max = 0.065980687 5.0799761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101969 0 0.75234686 water fraction, min, max = 0.065936979 4.938033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.7513649 water fraction, min, max = 0.065980687 5.0799765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757886e-05, Final residual = 7.2753958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2760446e-09, Final residual = 2.1930768e-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 = 0.051101969 0 0.75234747 water fraction, min, max = 0.065936979 4.9380232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.75136612 water fraction, min, max = 0.065980687 5.0799568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101969 0 0.75234746 water fraction, min, max = 0.065936979 4.9380225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.75136612 water fraction, min, max = 0.065980687 5.0799562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3021124e-06, Final residual = 6.391608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3915144e-09, Final residual = 1.8054503e-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 = 0.051101969 0 0.75234694 water fraction, min, max = 0.065936979 4.9380318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.75136507 water fraction, min, max = 0.065980687 5.0799748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051101969 0 0.75234694 water fraction, min, max = 0.065936979 4.9380324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051058262 0 0.75136507 water fraction, min, max = 0.065980687 5.0799754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451294e-05, Final residual = 6.6300867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6300494e-09, Final residual = 1.7877095e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1020.65 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.06709999 max: 0.5982628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016753942 -> dtInletScale=358.12468 fluxAdjustedLocalCo dtLocalScale=1.0029037, dtInletScale=358.12468 -> dtScale=1.0029037 deltaT = 2.6930672 Time = 1228.36 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 = 0.051014435 0 0.75037913 water fraction, min, max = 0.066024513 5.2267354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74939303 water fraction, min, max = 0.06606834 5.378095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.7503784 water fraction, min, max = 0.066024513 5.2360879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74939152 water fraction, min, max = 0.06606834 5.3877595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037262066, Final residual = 1.1102037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061689e-08, Final residual = 4.0925611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033046 water fraction, min, max = 0.066024513 5.2364975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74929815 water fraction, min, max = 0.06606834 5.3882678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.7503309 water fraction, min, max = 0.066024513 5.2365157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74929857 water fraction, min, max = 0.06606834 5.3882862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2926288e-05, Final residual = 5.8364706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.839371e-09, Final residual = 7.3061348e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.7503338 water fraction, min, max = 0.066024513 5.2364919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930421 water fraction, min, max = 0.06606834 5.3882385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033378 water fraction, min, max = 0.066024513 5.2364906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930419 water fraction, min, max = 0.06606834 5.3882373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6425859e-05, Final residual = 9.7647385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7637936e-09, Final residual = 2.7322684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033203 water fraction, min, max = 0.066024513 5.2365036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930074 water fraction, min, max = 0.06606834 5.3882631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033203 water fraction, min, max = 0.066024513 5.2365043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930075 water fraction, min, max = 0.06606834 5.3882638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998646e-05, Final residual = 8.6142016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6158179e-09, Final residual = 2.325969e-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 = 0.051014435 0 0.75033309 water fraction, min, max = 0.066024513 5.2364895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930286 water fraction, min, max = 0.06606834 5.3882341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033309 water fraction, min, max = 0.066024513 5.2364885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930286 water fraction, min, max = 0.06606834 5.3882333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428934e-05, Final residual = 8.0149833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0145888e-09, Final residual = 2.2023509e-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 = 0.051014435 0 0.75033214 water fraction, min, max = 0.066024513 5.2365027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930096 water fraction, min, max = 0.06606834 5.3882616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033214 water fraction, min, max = 0.066024513 5.2365036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930096 water fraction, min, max = 0.06606834 5.3882624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074925e-05, Final residual = 7.8637289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8645367e-09, Final residual = 2.0348662e-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 = 0.051014435 0 0.75033306 water fraction, min, max = 0.066024513 5.2364895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930279 water fraction, min, max = 0.06606834 5.3882343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033306 water fraction, min, max = 0.066024513 5.2364886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930279 water fraction, min, max = 0.06606834 5.3882334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2455554e-05, Final residual = 7.5899207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5891331e-09, Final residual = 2.0892529e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033214 water fraction, min, max = 0.066024513 5.2365029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930096 water fraction, min, max = 0.06606834 5.3882619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033214 water fraction, min, max = 0.066024513 5.2365038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930096 water fraction, min, max = 0.06606834 5.3882628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.645775e-05, Final residual = 7.2655144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2663716e-09, Final residual = 1.8983224e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033304 water fraction, min, max = 0.066024513 5.2364899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930276 water fraction, min, max = 0.06606834 5.388235e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033305 water fraction, min, max = 0.066024513 5.236489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930277 water fraction, min, max = 0.06606834 5.3882342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464833e-05, Final residual = 7.0335073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0330591e-09, Final residual = 1.9775721e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033214 water fraction, min, max = 0.066024513 5.236503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930095 water fraction, min, max = 0.06606834 5.3882621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051014435 0 0.75033214 water fraction, min, max = 0.066024513 5.2365039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050970608 0 0.74930095 water fraction, min, max = 0.06606834 5.388263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191821e-05, Final residual = 6.2854235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2866335e-09, Final residual = 1.785683e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1022.67 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.067436412 max: 0.60099277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016799543 -> dtInletScale=357.15258 fluxAdjustedLocalCo dtLocalScale=0.99834812, dtInletScale=357.15258 -> dtScale=0.99834812 deltaT = 2.6879445 Time = 1231.05 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 = 0.050926865 0 0.74827085 water fraction, min, max = 0.066112083 5.5444805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74724037 water fraction, min, max = 0.066155826 5.7056069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74826967 water fraction, min, max = 0.066112083 5.5544619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.7472384 water fraction, min, max = 0.066155826 5.7159211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036975463, Final residual = 1.3985965e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3935861e-08, Final residual = 2.5573795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822152 water fraction, min, max = 0.066112083 5.5548706e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714411 water fraction, min, max = 0.066155826 5.716407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822179 water fraction, min, max = 0.066112083 5.5548881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714437 water fraction, min, max = 0.066155826 5.7164246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7528861e-05, Final residual = 3.9013117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9027881e-09, Final residual = 5.0659895e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822495 water fraction, min, max = 0.066112083 5.5548858e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74715046 water fraction, min, max = 0.066155826 5.7164201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822493 water fraction, min, max = 0.066112083 5.5548861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74715045 water fraction, min, max = 0.066155826 5.7164206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7496726e-05, Final residual = 9.8051353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8038891e-09, Final residual = 3.3071139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.7482231 water fraction, min, max = 0.066112083 5.5548981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714683 water fraction, min, max = 0.066155826 5.7164443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.7482231 water fraction, min, max = 0.066112083 5.5548987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714682 water fraction, min, max = 0.066155826 5.7164449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152769e-05, Final residual = 8.6314955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6333453e-09, Final residual = 3.2349437e-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 = 0.050926865 0 0.74822425 water fraction, min, max = 0.066112083 5.5548852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714912 water fraction, min, max = 0.066155826 5.7164178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822425 water fraction, min, max = 0.066112083 5.5548843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714912 water fraction, min, max = 0.066155826 5.716417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601106e-05, Final residual = 7.4367939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4368824e-09, Final residual = 2.4896016e-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 = 0.050926865 0 0.74822323 water fraction, min, max = 0.066112083 5.5548972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714707 water fraction, min, max = 0.066155826 5.7164428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822323 water fraction, min, max = 0.066112083 5.554898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714707 water fraction, min, max = 0.066155826 5.7164435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.901484e-05, Final residual = 7.1916989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1927114e-09, Final residual = 2.6927498e-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 = 0.050926865 0 0.74822416 water fraction, min, max = 0.066112083 5.5548859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714894 water fraction, min, max = 0.066155826 5.7164193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822416 water fraction, min, max = 0.066112083 5.5548852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714894 water fraction, min, max = 0.066155826 5.7164186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809597e-05, Final residual = 6.4079972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4077841e-09, Final residual = 2.132928e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822326 water fraction, min, max = 0.066112083 5.5548969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714714 water fraction, min, max = 0.066155826 5.716442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822326 water fraction, min, max = 0.066112083 5.5548976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714714 water fraction, min, max = 0.066155826 5.7164427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185128e-05, Final residual = 6.4129562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4137542e-09, Final residual = 2.3869253e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822411 water fraction, min, max = 0.066112083 5.5548864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714884 water fraction, min, max = 0.066155826 5.7164203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822411 water fraction, min, max = 0.066112083 5.5548857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714884 water fraction, min, max = 0.066155826 5.7164196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684514e-05, Final residual = 5.8803704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8798518e-09, Final residual = 1.9502567e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822327 water fraction, min, max = 0.066112083 5.5548967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714716 water fraction, min, max = 0.066155826 5.7164416e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050926865 0 0.74822327 water fraction, min, max = 0.066112083 5.5548974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050883122 0 0.74714716 water fraction, min, max = 0.066155826 5.7164422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565101e-05, Final residual = 6.1209362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1215181e-09, Final residual = 2.2042914e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1025.07 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.067456168 max: 0.61863539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016767587 -> dtInletScale=357.83324 fluxAdjustedLocalCo dtLocalScale=0.96987662, dtInletScale=357.83324 -> dtScale=0.96987662 deltaT = 2.6064701 Time = 1233.66 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 = 0.050840705 0 0.74610296 water fraction, min, max = 0.066198243 5.8780151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74505817 water fraction, min, max = 0.066240661 6.0445326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74610138 water fraction, min, max = 0.066198243 5.8880643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74505584 water fraction, min, max = 0.066240661 6.0549071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035770933, Final residual = 1.8020412e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959035e-08, Final residual = 2.6186634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74604679 water fraction, min, max = 0.066198243 5.8884534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74494847 water fraction, min, max = 0.066240661 6.0553611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74604695 water fraction, min, max = 0.066198243 5.8884694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74494862 water fraction, min, max = 0.066240661 6.0553773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2005611e-05, Final residual = 3.5855769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5872305e-09, Final residual = 3.9233058e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605846 water fraction, min, max = 0.066198243 5.8884694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74497106 water fraction, min, max = 0.066240661 6.0553773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605845 water fraction, min, max = 0.066198243 5.8884698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74497105 water fraction, min, max = 0.066240661 6.0553779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230836e-05, Final residual = 7.8481732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8474291e-09, Final residual = 2.6263519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605689 water fraction, min, max = 0.066198243 5.8884801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74496797 water fraction, min, max = 0.066240661 6.0553982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605688 water fraction, min, max = 0.066198243 5.8884806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74496795 water fraction, min, max = 0.066240661 6.0553987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371464e-05, Final residual = 7.3374403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3392701e-09, Final residual = 2.8228166e-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 = 0.050840705 0 0.74605794 water fraction, min, max = 0.066198243 5.8884688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74497006 water fraction, min, max = 0.066240661 6.0553751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605794 water fraction, min, max = 0.066198243 5.8884681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74497006 water fraction, min, max = 0.066240661 6.0553744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266657e-05, Final residual = 6.5097276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5088769e-09, Final residual = 2.1633789e-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 = 0.050840705 0 0.746057 water fraction, min, max = 0.066198243 5.8884803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74496818 water fraction, min, max = 0.066240661 6.0553988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605699 water fraction, min, max = 0.066198243 5.888481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74496817 water fraction, min, max = 0.066240661 6.0553995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216712e-05, Final residual = 6.6289394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6294158e-09, Final residual = 2.3892347e-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 = 0.050840705 0 0.74605793 water fraction, min, max = 0.066198243 5.8884687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74497003 water fraction, min, max = 0.066240661 6.0553749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605793 water fraction, min, max = 0.066198243 5.888468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74497003 water fraction, min, max = 0.066240661 6.0553742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637676e-05, Final residual = 6.4099746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097321e-09, Final residual = 2.0743475e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605701 water fraction, min, max = 0.066198243 5.8884802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.7449682 water fraction, min, max = 0.066240661 6.0553986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.746057 water fraction, min, max = 0.066198243 5.8884809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74496819 water fraction, min, max = 0.066240661 6.0553993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370724e-05, Final residual = 6.4891061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4896437e-09, Final residual = 2.2266488e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605794 water fraction, min, max = 0.066198243 5.8884686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74497006 water fraction, min, max = 0.066240661 6.0553747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605794 water fraction, min, max = 0.066198243 5.8884679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.74497007 water fraction, min, max = 0.066240661 6.055374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143814e-05, Final residual = 6.50372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5034909e-09, Final residual = 2.0656611e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605701 water fraction, min, max = 0.066198243 5.8884801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.7449682 water fraction, min, max = 0.066240661 6.0553984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050840705 0 0.74605701 water fraction, min, max = 0.066198243 5.8884809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050798288 0 0.7449682 water fraction, min, max = 0.066240661 6.0553992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007944e-05, Final residual = 6.4771384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4778771e-09, Final residual = 2.1861153e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1027.08 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.065545584 max: 0.60481389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016259345 -> dtInletScale=369.01856 fluxAdjustedLocalCo dtLocalScale=0.99204071, dtInletScale=369.01856 -> dtScale=0.99204071 deltaT = 2.5853403 Time = 1236.24 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 = 0.050756214 0 0.74388782 water fraction, min, max = 0.066282734 6.2260309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.7428062 water fraction, min, max = 0.066324807 6.4018627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74388496 water fraction, min, max = 0.066282734 6.2365981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74280261 water fraction, min, max = 0.066324807 6.4127696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035201989, Final residual = 2.2552754e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2475328e-08, Final residual = 2.8677737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74383763 water fraction, min, max = 0.066282734 6.2370026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74270859 water fraction, min, max = 0.066324807 6.41324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74383758 water fraction, min, max = 0.066282734 6.237019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74270853 water fraction, min, max = 0.066324807 6.4132566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7629554e-05, Final residual = 5.0536105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0562627e-09, Final residual = 6.0051123e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74384082 water fraction, min, max = 0.066282734 6.2370206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271464 water fraction, min, max = 0.066324807 6.4132599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74384081 water fraction, min, max = 0.066282734 6.2370212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271463 water fraction, min, max = 0.066324807 6.4132606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466506e-05, Final residual = 7.213535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2131804e-09, Final residual = 2.2082877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74383935 water fraction, min, max = 0.066282734 6.2370293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271172 water fraction, min, max = 0.066324807 6.4132766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74383933 water fraction, min, max = 0.066282734 6.2370296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271171 water fraction, min, max = 0.066324807 6.4132769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433408e-05, Final residual = 6.8234413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8242399e-09, Final residual = 2.259425e-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 = 0.050756214 0 0.74384042 water fraction, min, max = 0.066282734 6.2370185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271387 water fraction, min, max = 0.066324807 6.4132546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74384042 water fraction, min, max = 0.066282734 6.2370178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271386 water fraction, min, max = 0.066324807 6.413254e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902513e-05, Final residual = 6.9921176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9913737e-09, Final residual = 2.245e-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 = 0.050756214 0 0.7438394 water fraction, min, max = 0.066282734 6.2370306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271181 water fraction, min, max = 0.066324807 6.4132795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74383939 water fraction, min, max = 0.066282734 6.2370314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271181 water fraction, min, max = 0.066324807 6.4132802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967661e-05, Final residual = 6.8559547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8568837e-09, Final residual = 2.3690617e-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 = 0.050756214 0 0.74384041 water fraction, min, max = 0.066282734 6.2370183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271384 water fraction, min, max = 0.066324807 6.4132542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74384041 water fraction, min, max = 0.066282734 6.2370175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271384 water fraction, min, max = 0.066324807 6.4132534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034625e-05, Final residual = 6.8967835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8964606e-09, Final residual = 2.2321366e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.7438394 water fraction, min, max = 0.066282734 6.2370307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271181 water fraction, min, max = 0.066324807 6.4132798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74383939 water fraction, min, max = 0.066282734 6.2370315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271181 water fraction, min, max = 0.066324807 6.4132805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8631663e-05, Final residual = 6.8037654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8049909e-09, Final residual = 2.4390036e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.7438404 water fraction, min, max = 0.066282734 6.2370185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271383 water fraction, min, max = 0.066324807 6.4132544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.7438404 water fraction, min, max = 0.066282734 6.2370177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271383 water fraction, min, max = 0.066324807 6.4132537e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191369e-05, Final residual = 6.7184274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7176221e-09, Final residual = 2.2176814e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.7438394 water fraction, min, max = 0.066282734 6.2370307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271182 water fraction, min, max = 0.066324807 6.4132797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050756214 0 0.74383939 water fraction, min, max = 0.066282734 6.2370315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050714141 0 0.74271181 water fraction, min, max = 0.066324807 6.4132805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791055e-05, Final residual = 6.6523931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6537548e-09, Final residual = 2.5055107e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1029 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.065174947 max: 0.59218711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016127535 -> dtInletScale=372.03453 fluxAdjustedLocalCo dtLocalScale=1.0131933, dtInletScale=372.03453 -> dtScale=1.0131933 deltaT = 2.6189072 Time = 1238.86 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 = 0.050671521 0 0.74209679 water fraction, min, max = 0.066367427 6.5972583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74207777 water fraction, min, max = 0.066410047 6.786937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74205786 water fraction, min, max = 0.066367427 6.6088458e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74203714 water fraction, min, max = 0.066410047 6.7989022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035584534, Final residual = 3.0054607e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9949848e-08, Final residual = 7.8114688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6092838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209678 water fraction, min, max = 0.066410047 6.7994016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74208833 water fraction, min, max = 0.066367427 6.6093013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74208832 water fraction, min, max = 0.066410047 6.7994194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7857394e-05, Final residual = 4.0428979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0442304e-09, Final residual = 4.3708827e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4278097e-05, Final residual = 6.8884416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8879033e-09, Final residual = 2.2155252e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209678 water fraction, min, max = 0.066410047 6.7994631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209621 water fraction, min, max = 0.066367427 6.6093242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209621 water fraction, min, max = 0.066410047 6.7994633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.526048e-05, Final residual = 6.6439552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6452266e-09, Final residual = 2.4246689e-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 = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704457e-05, Final residual = 6.4644477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4637973e-09, Final residual = 2.1558227e-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 = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.609325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0815937e-05, Final residual = 6.6208107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6226136e-09, Final residual = 2.4137847e-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 = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209661 water fraction, min, max = 0.066367427 6.6093102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.7420966 water fraction, min, max = 0.066410047 6.7994363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848496e-05, Final residual = 6.4951261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4946393e-09, Final residual = 2.1455873e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994656e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994665e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659421e-05, Final residual = 6.6091277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6098019e-09, Final residual = 2.4169926e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209662 water fraction, min, max = 0.066367427 6.6093105e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209661 water fraction, min, max = 0.066410047 6.7994367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252601e-05, Final residual = 6.4491642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4491199e-09, Final residual = 2.1249055e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994653e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050671521 0 0.74209678 water fraction, min, max = 0.066367427 6.6093257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050628901 0 0.74209677 water fraction, min, max = 0.066410047 6.7994662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260427e-05, Final residual = 6.5490385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5504529e-09, Final residual = 2.4039345e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1031.18 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.066172964 max: 0.58840304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016336928 -> dtInletScale=367.26611 fluxAdjustedLocalCo dtLocalScale=1.0197092, dtInletScale=367.26611 -> dtScale=1.0197092 deltaT = 2.669856 Time = 1241.53 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 = 0.050585453 0 0.74209676 water fraction, min, max = 0.066453496 6.999311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74207218 water fraction, min, max = 0.066496944 7.2054915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74204734 water fraction, min, max = 0.066453496 7.0121931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74202226 water fraction, min, max = 0.066496944 7.218802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036163187, Final residual = 2.4113012e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4028779e-08, Final residual = 6.2784325e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.0127064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74208557 water fraction, min, max = 0.066453496 7.0127278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74208555 water fraction, min, max = 0.066496944 7.2194234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9003376e-05, Final residual = 4.9936737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9962427e-09, Final residual = 5.5157305e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.0127338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.0127348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583242e-05, Final residual = 7.3142138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3135548e-09, Final residual = 2.3725864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.0127446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209573 water fraction, min, max = 0.066453496 7.0127451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209572 water fraction, min, max = 0.066496944 7.2194565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3606524e-05, Final residual = 6.8873747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8882742e-09, Final residual = 2.5833984e-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 = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.0127313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.0127304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.219428e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623359e-05, Final residual = 6.4420612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4422495e-09, Final residual = 2.1724852e-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 = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.012745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.0127459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446568e-05, Final residual = 6.5085417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5095189e-09, Final residual = 2.4598091e-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 = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.0127311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209656 water fraction, min, max = 0.066453496 7.0127301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209654 water fraction, min, max = 0.066496944 7.2194274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.295511e-05, Final residual = 6.246919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2470546e-09, Final residual = 2.1096505e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.012745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.012746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257091e-05, Final residual = 6.4083682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4096419e-09, Final residual = 2.4412804e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.0127314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.219429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209651 water fraction, min, max = 0.066453496 7.0127305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209649 water fraction, min, max = 0.066496944 7.2194282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148238e-05, Final residual = 6.1452105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1448892e-09, Final residual = 2.0732119e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.0127448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585453 0 0.74209675 water fraction, min, max = 0.066453496 7.0127457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050542004 0 0.74209673 water fraction, min, max = 0.066496944 7.2194576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659349e-05, Final residual = 6.3449313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3462839e-09, Final residual = 2.418822e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1033.4 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.067588422 max: 0.58113383 fluxAdjustedLocalCo inlet-based: CoInlet=0.001665475 -> dtInletScale=360.25759 fluxAdjustedLocalCo dtLocalScale=1.0324644, dtInletScale=360.25759 -> dtScale=1.0324644 deltaT = 2.7562687 Time = 1244.29 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 = 0.050497149 0 0.7420967 water fraction, min, max = 0.066541799 7.4396256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74206528 water fraction, min, max = 0.066586655 7.667025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74203424 water fraction, min, max = 0.066541799 7.4543367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74200347 water fraction, min, max = 0.066586655 7.6822412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036659331, Final residual = 2.6840883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744035e-08, Final residual = 7.9378283e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209668 water fraction, min, max = 0.066541799 7.4549361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209663 water fraction, min, max = 0.066586655 7.6829366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74208462 water fraction, min, max = 0.066541799 7.4549616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74208457 water fraction, min, max = 0.066586655 7.6829626e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3049587e-05, Final residual = 2.1447554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457226e-09, Final residual = 3.7626048e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.4549557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.6829505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.4549557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.6829506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7817229e-05, Final residual = 8.2979942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2973187e-09, Final residual = 2.843217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.4549742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.6829873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209603 water fraction, min, max = 0.066541799 7.4549753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209599 water fraction, min, max = 0.066586655 7.6829884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936156e-05, Final residual = 7.434309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4358352e-09, Final residual = 3.0022224e-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 = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.4549563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.6829504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209643 water fraction, min, max = 0.066541799 7.454955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209638 water fraction, min, max = 0.066586655 7.6829492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889712e-05, Final residual = 6.5982802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5974825e-09, Final residual = 2.3702923e-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 = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.4549738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.6829867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.454975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.6829879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271814e-05, Final residual = 6.6924129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6929139e-09, Final residual = 2.7119066e-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 = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.4549568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.6829515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209585 water fraction, min, max = 0.066541799 7.4549556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209581 water fraction, min, max = 0.066586655 7.6829503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113241e-05, Final residual = 6.2474044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2468047e-09, Final residual = 2.2029876e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.4549736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.6829865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.4549749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.6829877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.844525e-05, Final residual = 6.5415923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.543107e-09, Final residual = 2.611075e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.4549572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.6829521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209572 water fraction, min, max = 0.066541799 7.4549559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209567 water fraction, min, max = 0.066586655 7.6829509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706035e-05, Final residual = 6.2289192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2280575e-09, Final residual = 2.1327322e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.4549738e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.6829868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050497149 0 0.74209667 water fraction, min, max = 0.066541799 7.4549751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452294 0 0.74209662 water fraction, min, max = 0.066586655 7.682988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370326e-05, Final residual = 6.5191365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5204923e-09, Final residual = 2.5143546e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1035.3 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.069890445 max: 0.51945602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017193799 -> dtInletScale=348.96302 fluxAdjustedLocalCo dtLocalScale=1.1550545, dtInletScale=348.96302 -> dtScale=1.1550545 deltaT = 3.0746298 Time = 1247.36 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 = 0.050402258 0 0.74209656 water fraction, min, max = 0.066636691 7.9456888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74205111 water fraction, min, max = 0.066686727 8.2180469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74200679 water fraction, min, max = 0.066636691 7.9653734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.7419633 water fraction, min, max = 0.066686727 8.2384856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003922496, Final residual = 2.8518853e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405528e-08, Final residual = 7.1860887e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209649 water fraction, min, max = 0.066636691 7.9662699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209637 water fraction, min, max = 0.066686727 8.2395272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74208092 water fraction, min, max = 0.066636691 7.9663118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.7420808 water fraction, min, max = 0.066686727 8.2395701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010493324, Final residual = 3.0838627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0851767e-09, Final residual = 5.2647468e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209648 water fraction, min, max = 0.066636691 7.9663291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209636 water fraction, min, max = 0.066686727 8.2396039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209648 water fraction, min, max = 0.066636691 7.966331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209636 water fraction, min, max = 0.066686727 8.2396061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.612744e-05, Final residual = 9.5075498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5064918e-09, Final residual = 3.4243799e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209648 water fraction, min, max = 0.066636691 7.9663567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209636 water fraction, min, max = 0.066686727 8.2396572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209648 water fraction, min, max = 0.066636691 7.9663585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209636 water fraction, min, max = 0.066686727 8.239659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1493952e-05, Final residual = 8.0250377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0264111e-09, Final residual = 3.0963833e-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 = 0.050402258 0 0.74209648 water fraction, min, max = 0.066636691 7.9663309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209635 water fraction, min, max = 0.066686727 8.2396036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.742095 water fraction, min, max = 0.066636691 7.9663287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209488 water fraction, min, max = 0.066686727 8.2396015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487707e-05, Final residual = 7.4407303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4401802e-09, Final residual = 2.9270406e-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 = 0.050402258 0 0.74209647 water fraction, min, max = 0.066636691 7.9663581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209635 water fraction, min, max = 0.066686727 8.2396603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209647 water fraction, min, max = 0.066636691 7.9663604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209635 water fraction, min, max = 0.066686727 8.2396627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318804e-05, Final residual = 7.4964175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.498499e-09, Final residual = 3.1741588e-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 = 0.050402258 0 0.74209648 water fraction, min, max = 0.066636691 7.9663325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209635 water fraction, min, max = 0.066686727 8.2396067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209408 water fraction, min, max = 0.066636691 7.9663302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209397 water fraction, min, max = 0.066686727 8.2396044e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8696454e-05, Final residual = 7.0342588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.033663e-09, Final residual = 2.805423e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209647 water fraction, min, max = 0.066636691 7.9663585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209635 water fraction, min, max = 0.066686727 8.2396612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209647 water fraction, min, max = 0.066636691 7.9663609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209635 water fraction, min, max = 0.066686727 8.2396635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.404131e-05, Final residual = 7.3160143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3172375e-09, Final residual = 3.1544283e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209648 water fraction, min, max = 0.066636691 7.9663332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209636 water fraction, min, max = 0.066686727 8.239608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209344 water fraction, min, max = 0.066636691 7.9663309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209333 water fraction, min, max = 0.066686727 8.2396057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982921e-05, Final residual = 6.7985583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7979389e-09, Final residual = 2.6512125e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209647 water fraction, min, max = 0.066636691 7.9663591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209635 water fraction, min, max = 0.066686727 8.2396624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050402258 0 0.74209647 water fraction, min, max = 0.066636691 7.9663615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050352222 0 0.74209635 water fraction, min, max = 0.066686727 8.2396647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.409404e-05, Final residual = 7.194203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1952736e-09, Final residual = 2.9894267e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1037.47 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.078117241 max: 0.56426138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019179757 -> dtInletScale=312.82982 fluxAdjustedLocalCo dtLocalScale=1.063337, dtInletScale=312.82982 -> dtScale=1.063337 deltaT = 3.2690848 Time = 1250.63 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 = 0.050299021 0 0.7420962 water fraction, min, max = 0.066739927 8.5409288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74203688 water fraction, min, max = 0.066793128 8.8540106e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74197964 water fraction, min, max = 0.066739927 8.5650456e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74192379 water fraction, min, max = 0.066793128 8.8791096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004075569, Final residual = 3.0280329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0153565e-08, Final residual = 6.9408179e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209605 water fraction, min, max = 0.066739927 -3.8919208e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209578 water fraction, min, max = 0.066793128 -3.0446757e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.7420804 water fraction, min, max = 0.066739927 8.566333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74208013 water fraction, min, max = 0.066793128 8.8806451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011469412, Final residual = 3.7937083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7963669e-09, Final residual = 5.8966879e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209605 water fraction, min, max = 0.066739927 8.566346e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209579 water fraction, min, max = 0.066793128 8.8806699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209465 water fraction, min, max = 0.066739927 8.5663481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209439 water fraction, min, max = 0.066793128 8.8806725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9276428e-05, Final residual = 5.845254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8433774e-09, Final residual = 8.1656687e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209604 water fraction, min, max = 0.066739927 8.5663799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209577 water fraction, min, max = 0.066793128 8.8807357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209605 water fraction, min, max = 0.066739927 8.5663823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209578 water fraction, min, max = 0.066793128 8.8807379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552602e-05, Final residual = 9.6629095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6649786e-09, Final residual = 4.220652e-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 = 0.050299021 0 0.74209603 water fraction, min, max = 0.066739927 8.5663464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209575 water fraction, min, max = 0.066793128 8.8806661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209102 water fraction, min, max = 0.066739927 8.5663434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209077 water fraction, min, max = 0.066793128 8.8806632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315491e-05, Final residual = 8.7174934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.717303e-09, Final residual = 3.5714987e-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 = 0.050299021 0 0.74209603 water fraction, min, max = 0.066739927 8.5663816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209574 water fraction, min, max = 0.066793128 8.88074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209603 water fraction, min, max = 0.066739927 8.5663851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209575 water fraction, min, max = 0.066793128 8.8807433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7084364e-05, Final residual = 8.602246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6043807e-09, Final residual = 3.8185862e-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 = 0.050299021 0 0.74209604 water fraction, min, max = 0.066739927 8.56635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209577 water fraction, min, max = 0.066793128 8.880673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74208971 water fraction, min, max = 0.066739927 8.5663468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74208948 water fraction, min, max = 0.066793128 8.8806698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686863e-05, Final residual = 8.1253675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1246856e-09, Final residual = 3.3680853e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209603 water fraction, min, max = 0.066739927 8.5663806e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209574 water fraction, min, max = 0.066793128 8.8807377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209603 water fraction, min, max = 0.066739927 8.5663838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209575 water fraction, min, max = 0.066793128 8.8807408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952336e-05, Final residual = 8.0304187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0319386e-09, Final residual = 3.569385e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209604 water fraction, min, max = 0.066739927 8.5663532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209577 water fraction, min, max = 0.066793128 8.8806793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74208874 water fraction, min, max = 0.066739927 8.5663503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74208852 water fraction, min, max = 0.066793128 8.8806765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410217e-05, Final residual = 7.4684649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4683912e-09, Final residual = 3.0613975e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209603 water fraction, min, max = 0.066739927 8.5663784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209574 water fraction, min, max = 0.066793128 8.8807331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050299021 0 0.74209603 water fraction, min, max = 0.066739927 8.5663811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050245821 0 0.74209574 water fraction, min, max = 0.066793128 8.8807357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6372511e-05, Final residual = 7.560417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5623675e-09, Final residual = 3.2624672e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1039.62 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.083231148 max: 0.59858393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020392782 -> dtInletScale=294.22175 fluxAdjustedLocalCo dtLocalScale=1.0023657, dtInletScale=294.22175 -> dtScale=1.0023657 deltaT = 3.2766823 Time = 1253.91 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 = 0.050192496 0 0.74209545 water fraction, min, max = 0.066846452 9.2081847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74202661 water fraction, min, max = 0.066899776 9.5485563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74196085 water fraction, min, max = 0.066846452 9.2345573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74189676 water fraction, min, max = 0.066899776 9.5760048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040026195, Final residual = 3.0099486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.997476e-08, Final residual = 5.8875397e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74209517 water fraction, min, max = 0.066846452 -1.5985394e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74209465 water fraction, min, max = 0.066899776 -1.4408704e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74208247 water fraction, min, max = 0.066846452 9.235982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74208195 water fraction, min, max = 0.066899776 9.5777143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011014423, Final residual = 3.304902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3069836e-09, Final residual = 5.2170812e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74209518 water fraction, min, max = 0.066846452 9.2360028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74209467 water fraction, min, max = 0.066899776 9.5777545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74209085 water fraction, min, max = 0.066846452 9.2360054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74209034 water fraction, min, max = 0.066899776 9.5777576e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7948667e-05, Final residual = 4.8503881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497546e-09, Final residual = 6.6563036e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74209514 water fraction, min, max = 0.066846452 9.2360283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.7420946 water fraction, min, max = 0.066899776 9.5778032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74209515 water fraction, min, max = 0.066846452 9.2360302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74209461 water fraction, min, max = 0.066899776 9.5778048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4361332e-05, Final residual = 4.3148807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3158392e-09, Final residual = 5.7406243e-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 = 0.050192496 0 0.74209514 water fraction, min, max = 0.066846452 9.2359982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.7420946 water fraction, min, max = 0.066899776 9.5777406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74208887 water fraction, min, max = 0.066846452 9.2359952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74208836 water fraction, min, max = 0.066899776 9.5777378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966469e-05, Final residual = 9.5448248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5432453e-09, Final residual = 3.3189333e-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 = 0.050192496 0 0.74209515 water fraction, min, max = 0.066846452 9.23603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74209461 water fraction, min, max = 0.066899776 9.5778076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74209515 water fraction, min, max = 0.066846452 9.2360334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74209461 water fraction, min, max = 0.066899776 9.5778108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9704003e-05, Final residual = 9.3556882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3579043e-09, Final residual = 3.2406395e-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 = 0.050192496 0 0.74209514 water fraction, min, max = 0.066846452 9.2359979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.7420946 water fraction, min, max = 0.066899776 9.5777396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74208919 water fraction, min, max = 0.066846452 9.2359944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74208868 water fraction, min, max = 0.066899776 9.5777362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112004e-05, Final residual = 9.4783545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4772643e-09, Final residual = 2.949779e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74209515 water fraction, min, max = 0.066846452 9.23603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74209461 water fraction, min, max = 0.066899776 9.5778079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74209515 water fraction, min, max = 0.066846452 9.2360336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74209461 water fraction, min, max = 0.066899776 9.5778113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889707e-05, Final residual = 9.2491138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2510242e-09, Final residual = 2.9293646e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74209514 water fraction, min, max = 0.066846452 9.2359987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.7420946 water fraction, min, max = 0.066899776 9.5777411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74208961 water fraction, min, max = 0.066846452 9.2359951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.7420891 water fraction, min, max = 0.066899776 9.5777377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1575493e-05, Final residual = 9.4652955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4636786e-09, Final residual = 2.7751924e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74209515 water fraction, min, max = 0.066846452 9.2360293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74209461 water fraction, min, max = 0.066899776 9.5778065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050192496 0 0.74209515 water fraction, min, max = 0.066846452 9.2360328e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050139172 0 0.74209461 water fraction, min, max = 0.066899776 9.5778098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8554886e-05, Final residual = 9.171268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1732839e-09, Final residual = 2.7764923e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1041.63 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.083674604 max: 0.69747367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020440175 -> dtInletScale=293.53955 fluxAdjustedLocalCo dtLocalScale=0.86024753, dtInletScale=293.53955 -> dtScale=0.86024753 deltaT = 2.8180778 Time = 1256.73 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 = 0.050093311 0 0.74209409 water fraction, min, max = 0.066945637 9.883351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74203789 water fraction, min, max = 0.066991498 1.0199298e-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 = 0.050093311 0 0.74198436 water fraction, min, max = 0.066945637 9.904528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74193133 water fraction, min, max = 0.066991498 1.0221218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034952486, Final residual = 2.490572e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4817192e-08, Final residual = 4.2585003e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.74209378 water fraction, min, max = 0.066945637 -4.9990718e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209301 water fraction, min, max = 0.066991498 -4.0426443e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.74208638 water fraction, min, max = 0.066945637 9.9055883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74208561 water fraction, min, max = 0.066991498 1.0222552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4223301e-05, Final residual = 2.1533991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1546892e-09, Final residual = 3.5803301e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.7420938 water fraction, min, max = 0.066945637 9.9055871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209304 water fraction, min, max = 0.066991498 1.0222548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.74209106 water fraction, min, max = 0.066945637 9.905587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209031 water fraction, min, max = 0.066991498 1.0222548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8191549e-05, Final residual = 9.3874288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3859053e-09, Final residual = 3.1135532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.74209373 water fraction, min, max = 0.066945637 9.9056079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209291 water fraction, min, max = 0.066991498 1.022259e-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 = 0.050093311 0 0.74209373 water fraction, min, max = 0.066945637 9.9056097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209291 water fraction, min, max = 0.066991498 1.0222592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6346666e-05, Final residual = 8.5974839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5992538e-09, Final residual = 2.7451095e-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 = 0.050093311 0 0.74209375 water fraction, min, max = 0.066945637 9.9055831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209295 water fraction, min, max = 0.066991498 1.0222538e-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 = 0.050093311 0 0.7420915 water fraction, min, max = 0.066945637 9.9055807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209071 water fraction, min, max = 0.066991498 1.0222536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8511965e-05, Final residual = 8.3495821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.349333e-09, Final residual = 2.4766166e-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 = 0.050093311 0 0.74209375 water fraction, min, max = 0.066945637 9.9056085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209296 water fraction, min, max = 0.066991498 1.0222592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.74209375 water fraction, min, max = 0.066945637 9.905611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209296 water fraction, min, max = 0.066991498 1.0222594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3161221e-05, Final residual = 8.2968478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2985053e-09, Final residual = 2.4269939e-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 = 0.050093311 0 0.74209375 water fraction, min, max = 0.066945637 9.9055824e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209295 water fraction, min, max = 0.066991498 1.0222537e-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 = 0.050093311 0 0.74209211 water fraction, min, max = 0.066945637 9.9055798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209132 water fraction, min, max = 0.066991498 1.0222534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7372857e-05, Final residual = 8.2627497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2618469e-09, Final residual = 2.3405677e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.74209375 water fraction, min, max = 0.066945637 9.9056082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209296 water fraction, min, max = 0.066991498 1.0222591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.74209375 water fraction, min, max = 0.066945637 9.9056107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209296 water fraction, min, max = 0.066991498 1.0222594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2631159e-05, Final residual = 8.2399062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2416058e-09, Final residual = 2.3579301e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.74209375 water fraction, min, max = 0.066945637 9.9055823e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209295 water fraction, min, max = 0.066991498 1.0222537e-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 = 0.050093311 0 0.74209248 water fraction, min, max = 0.066945637 9.9055798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209169 water fraction, min, max = 0.066991498 1.0222534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140256e-05, Final residual = 8.2277249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.227039e-09, Final residual = 2.3167903e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.74209375 water fraction, min, max = 0.066945637 9.9056077e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209296 water fraction, min, max = 0.066991498 1.0222591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050093311 0 0.74209375 water fraction, min, max = 0.066945637 9.9056102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05004745 0 0.74209296 water fraction, min, max = 0.066991498 1.0222593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495935e-05, Final residual = 8.2151354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.216251e-09, Final residual = 2.3444975e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1043.48 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.072079852 max: 0.61935569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017579368 -> dtInletScale=341.30919 fluxAdjustedLocalCo dtLocalScale=0.96874867, dtInletScale=341.30919 -> dtScale=0.96874867 deltaT = 2.7299398 Time = 1259.46 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 = 0.050003024 0 0.74209213 water fraction, min, max = 0.067035925 1.0540114e-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 = 0.049958597 0 0.74203539 water fraction, min, max = 0.067080351 1.0868141e-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 = 0.050003024 0 0.74198172 water fraction, min, max = 0.067035925 1.0561482e-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 = 0.049958597 0 0.74192776 water fraction, min, max = 0.067080351 1.0890233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033596457, Final residual = 2.2500131e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422469e-08, Final residual = 2.9945342e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74209166 water fraction, min, max = 0.067035925 1.0562507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.74209043 water fraction, min, max = 0.067080351 1.0891563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74208355 water fraction, min, max = 0.067035925 1.0562556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.74208233 water fraction, min, max = 0.067080351 1.0891613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0452142e-05, Final residual = 7.984494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9881293e-09, Final residual = 1.0837964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74209167 water fraction, min, max = 0.067035925 1.0562535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.74209047 water fraction, min, max = 0.067080351 1.089157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74209046 water fraction, min, max = 0.067035925 1.0562533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.74208926 water fraction, min, max = 0.067080351 1.0891568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727499e-05, Final residual = 8.9037321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.90258e-09, Final residual = 2.3191587e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74209158 water fraction, min, max = 0.067035925 1.0562551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.7420903 water fraction, min, max = 0.067080351 1.0891605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74209159 water fraction, min, max = 0.067035925 1.0562553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.7420903 water fraction, min, max = 0.067080351 1.0891606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699405e-05, Final residual = 8.3214386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3232638e-09, Final residual = 2.0935782e-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 = 0.050003024 0 0.74209162 water fraction, min, max = 0.067035925 1.0562531e-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 = 0.049958597 0 0.74209037 water fraction, min, max = 0.067080351 1.0891562e-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 = 0.050003024 0 0.7420902 water fraction, min, max = 0.067035925 1.0562529e-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 = 0.049958597 0 0.74208895 water fraction, min, max = 0.067080351 1.089156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854182e-05, Final residual = 8.2299068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.22907e-09, Final residual = 1.9694484e-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 = 0.050003024 0 0.74209161 water fraction, min, max = 0.067035925 1.0562552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.74209036 water fraction, min, max = 0.067080351 1.0891606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74209162 water fraction, min, max = 0.067035925 1.0562554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.74209036 water fraction, min, max = 0.067080351 1.0891608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0878755e-05, Final residual = 8.1521567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.153852e-09, Final residual = 1.8926764e-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 = 0.050003024 0 0.74209162 water fraction, min, max = 0.067035925 1.0562531e-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 = 0.049958597 0 0.74209037 water fraction, min, max = 0.067080351 1.0891562e-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 = 0.050003024 0 0.74209056 water fraction, min, max = 0.067035925 1.0562529e-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 = 0.049958597 0 0.74208931 water fraction, min, max = 0.067080351 1.089156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707944e-05, Final residual = 8.1522137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1516557e-09, Final residual = 1.8474748e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74209162 water fraction, min, max = 0.067035925 1.0562552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.74209036 water fraction, min, max = 0.067080351 1.0891605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74209162 water fraction, min, max = 0.067035925 1.0562554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.74209036 water fraction, min, max = 0.067080351 1.0891607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0293712e-05, Final residual = 8.1154537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1167666e-09, Final residual = 1.8071291e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74209162 water fraction, min, max = 0.067035925 1.0562531e-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 = 0.049958597 0 0.74209037 water fraction, min, max = 0.067080351 1.0891562e-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 = 0.050003024 0 0.74209083 water fraction, min, max = 0.067035925 1.0562529e-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 = 0.049958597 0 0.74208957 water fraction, min, max = 0.067080351 1.089156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348049e-05, Final residual = 8.1305204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1299995e-09, Final residual = 1.795011e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74209162 water fraction, min, max = 0.067035925 1.0562551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.74209036 water fraction, min, max = 0.067080351 1.0891605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050003024 0 0.74209162 water fraction, min, max = 0.067035925 1.0562554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049958597 0 0.74209036 water fraction, min, max = 0.067080351 1.0891607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0109248e-05, Final residual = 8.1133242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1150966e-09, Final residual = 1.7872747e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1045.38 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.070043713 max: 0.6114543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017029557 -> dtInletScale=352.3286 fluxAdjustedLocalCo dtLocalScale=0.98126712, dtInletScale=352.3286 -> dtScale=0.98126712 deltaT = 2.6787673 Time = 1262.14 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 = 0.049915003 0 0.74208905 water fraction, min, max = 0.067123945 1.1225173e-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 = 0.049871409 0 0.74202934 water fraction, min, max = 0.067167539 1.1569596e-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 = 0.049915003 0 0.74197364 water fraction, min, max = 0.067123945 1.1247247e-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 = 0.049871409 0 0.74191664 water fraction, min, max = 0.067167539 1.1592404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032659801, Final residual = 2.0601669e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531746e-08, Final residual = 2.4254286e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.74208837 water fraction, min, max = 0.067123945 1.1248243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.74208648 water fraction, min, max = 0.067167539 1.1593665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.7420797 water fraction, min, max = 0.067123945 1.1248289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.74207781 water fraction, min, max = 0.067167539 1.1593711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7871856e-05, Final residual = 4.976834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9789308e-09, Final residual = 8.5403101e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.74208838 water fraction, min, max = 0.067123945 1.1248289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.74208651 water fraction, min, max = 0.067167539 1.1593711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.74208757 water fraction, min, max = 0.067123945 1.1248289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.7420857 water fraction, min, max = 0.067167539 1.1593711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5161897e-05, Final residual = 8.7058678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7050563e-09, Final residual = 1.7646238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.74208828 water fraction, min, max = 0.067123945 1.1248307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.74208633 water fraction, min, max = 0.067167539 1.1593747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.74208828 water fraction, min, max = 0.067123945 1.1248308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.74208633 water fraction, min, max = 0.067167539 1.1593749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2552284e-05, Final residual = 8.1671096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1690633e-09, Final residual = 1.6236087e-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 = 0.049915003 0 0.74208831 water fraction, min, max = 0.067123945 1.1248291e-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 = 0.049871409 0 0.74208638 water fraction, min, max = 0.067167539 1.1593714e-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 = 0.049915003 0 0.7420874 water fraction, min, max = 0.067123945 1.1248289e-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 = 0.049871409 0 0.74208547 water fraction, min, max = 0.067167539 1.1593712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851598e-05, Final residual = 8.2571086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2560036e-09, Final residual = 1.6546618e-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 = 0.049915003 0 0.74208832 water fraction, min, max = 0.067123945 1.1248307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.7420864 water fraction, min, max = 0.067167539 1.1593748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.74208832 water fraction, min, max = 0.067123945 1.1248309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.7420864 water fraction, min, max = 0.067167539 1.1593749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070301e-05, Final residual = 8.2146795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2157666e-09, Final residual = 1.6892073e-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 = 0.049915003 0 0.74208831 water fraction, min, max = 0.067123945 1.1248292e-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 = 0.049871409 0 0.74208638 water fraction, min, max = 0.067167539 1.1593715e-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 = 0.049915003 0 0.74208771 water fraction, min, max = 0.067123945 1.124829e-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 = 0.049871409 0 0.74208577 water fraction, min, max = 0.067167539 1.1593713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.443006e-05, Final residual = 8.3780147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3773935e-09, Final residual = 1.7418042e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.74208832 water fraction, min, max = 0.067123945 1.1248307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.7420864 water fraction, min, max = 0.067167539 1.1593748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.74208832 water fraction, min, max = 0.067123945 1.1248309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.74208641 water fraction, min, max = 0.067167539 1.1593749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361652e-05, Final residual = 8.307495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3086609e-09, Final residual = 1.7579973e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.74208831 water fraction, min, max = 0.067123945 1.1248292e-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 = 0.049871409 0 0.74208638 water fraction, min, max = 0.067167539 1.1593715e-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 = 0.049915003 0 0.74208793 water fraction, min, max = 0.067123945 1.124829e-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 = 0.049871409 0 0.742086 water fraction, min, max = 0.067167539 1.1593713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095058e-05, Final residual = 8.4536327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4534477e-09, Final residual = 1.7936627e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.74208832 water fraction, min, max = 0.067123945 1.1248307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.74208641 water fraction, min, max = 0.067167539 1.1593748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049915003 0 0.74208832 water fraction, min, max = 0.067123945 1.1248309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049871409 0 0.74208641 water fraction, min, max = 0.067167539 1.1593749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8227757e-05, Final residual = 8.3644477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3659791e-09, Final residual = 1.7967065e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1047.45 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.06884368 max: 0.60978708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016710339 -> dtInletScale=359.05913 fluxAdjustedLocalCo dtLocalScale=0.98395001, dtInletScale=359.05913 -> dtScale=0.98395001 deltaT = 2.6350879 Time = 1264.77 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 = 0.049828526 0 0.74208439 water fraction, min, max = 0.067210422 1.1944618e-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 = 0.049785643 0 0.74202078 water fraction, min, max = 0.067253305 1.2306744e-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 = 0.049828526 0 0.74196262 water fraction, min, max = 0.067210422 1.19675e-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 = 0.049785643 0 0.74190181 water fraction, min, max = 0.067253305 1.2330373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031445731, Final residual = 1.8848925e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785904e-08, Final residual = 2.211287e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.74208349 water fraction, min, max = 0.067210422 1.1968515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208071 water fraction, min, max = 0.067253305 1.233166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.74207314 water fraction, min, max = 0.067210422 1.1968561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74207036 water fraction, min, max = 0.067253305 1.2331707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3401926e-05, Final residual = 4.4133764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.414733e-09, Final residual = 7.6699505e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.74208341 water fraction, min, max = 0.067210422 1.1968558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208058 water fraction, min, max = 0.067253305 1.2331699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.74208301 water fraction, min, max = 0.067210422 1.1968557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208018 water fraction, min, max = 0.067253305 1.2331699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2677327e-05, Final residual = 9.2488564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2479295e-09, Final residual = 1.8555815e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.74208333 water fraction, min, max = 0.067210422 1.1968572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208042 water fraction, min, max = 0.067253305 1.2331727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.74208333 water fraction, min, max = 0.067210422 1.1968573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208042 water fraction, min, max = 0.067253305 1.2331729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032227e-05, Final residual = 8.7694228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7698918e-09, Final residual = 1.8983118e-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 = 0.049828526 0 0.7420834 water fraction, min, max = 0.067210422 1.1968561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208056 water fraction, min, max = 0.067253305 1.2331704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.74208295 water fraction, min, max = 0.067210422 1.1968559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208012 water fraction, min, max = 0.067253305 1.2331702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306191e-05, Final residual = 8.8441123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8432765e-09, Final residual = 1.9636198e-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 = 0.049828526 0 0.74208339 water fraction, min, max = 0.067210422 1.1968571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208054 water fraction, min, max = 0.067253305 1.2331727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.74208339 water fraction, min, max = 0.067210422 1.1968573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208054 water fraction, min, max = 0.067253305 1.2331728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.850336e-05, Final residual = 8.8854796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8872293e-09, Final residual = 2.0263866e-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 = 0.049828526 0 0.74208338 water fraction, min, max = 0.067210422 1.1968561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208053 water fraction, min, max = 0.067253305 1.2331704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.74208315 water fraction, min, max = 0.067210422 1.1968559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208029 water fraction, min, max = 0.067253305 1.2331703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215927e-05, Final residual = 9.0333602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0328013e-09, Final residual = 2.0544097e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.7420834 water fraction, min, max = 0.067210422 1.1968571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208056 water fraction, min, max = 0.067253305 1.2331727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.7420834 water fraction, min, max = 0.067210422 1.1968573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208056 water fraction, min, max = 0.067253305 1.2331728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018872e-05, Final residual = 9.06338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0648466e-09, Final residual = 2.0786219e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.74208339 water fraction, min, max = 0.067210422 1.1968561e-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 = 0.049785643 0 0.74208053 water fraction, min, max = 0.067253305 1.2331703e-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 = 0.049828526 0 0.74208328 water fraction, min, max = 0.067210422 1.1968559e-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 = 0.049785643 0 0.74208042 water fraction, min, max = 0.067253305 1.2331702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961047e-05, Final residual = 9.1840812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1836865e-09, Final residual = 2.0879756e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.7420834 water fraction, min, max = 0.067210422 1.1968571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208056 water fraction, min, max = 0.067253305 1.2331726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049828526 0 0.7420834 water fraction, min, max = 0.067210422 1.1968573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049785643 0 0.74208056 water fraction, min, max = 0.067253305 1.2331728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983264e-05, Final residual = 9.1858147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1871514e-09, Final residual = 2.1010801e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1049.3 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.067884813 max: 0.61439699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016437864 -> dtInletScale=365.01093 fluxAdjustedLocalCo dtLocalScale=0.97656728, dtInletScale=365.01093 -> dtScale=0.97656728 deltaT = 2.5731667 Time = 1267.34 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 = 0.049743768 0 0.74207762 water fraction, min, max = 0.06729518 1.2697731e-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 = 0.049701893 0 0.74201024 water fraction, min, max = 0.067337055 1.3075223e-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 = 0.049743768 0 0.74195026 water fraction, min, max = 0.06729518 1.2721073e-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 = 0.049701893 0 0.74188589 water fraction, min, max = 0.067337055 1.3099308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030131545, Final residual = 1.6215139e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161274e-08, Final residual = 9.4877804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743768 0 0.7420764 water fraction, min, max = 0.06729518 -3.9383493e-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 = 0.049701893 0 0.74207241 water fraction, min, max = 0.067337055 -1.1676103e-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 = 0.049743768 0 0.74206446 water fraction, min, max = 0.06729518 1.2722112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701893 0 0.74206048 water fraction, min, max = 0.067337055 1.3100604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0583103e-05, Final residual = 4.6931566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6950231e-09, Final residual = 8.1693477e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743768 0 0.74207616 water fraction, min, max = 0.06729518 1.2722125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701893 0 0.74207198 water fraction, min, max = 0.067337055 1.3100627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743768 0 0.74207581 water fraction, min, max = 0.06729518 1.2722125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701893 0 0.74207163 water fraction, min, max = 0.067337055 1.3100629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362136e-05, Final residual = 9.550204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5492955e-09, Final residual = 1.9397328e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743768 0 0.74207611 water fraction, min, max = 0.06729518 1.2722146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701893 0 0.74207189 water fraction, min, max = 0.067337055 1.3100669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743768 0 0.74207611 water fraction, min, max = 0.06729518 1.2722148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701893 0 0.74207189 water fraction, min, max = 0.067337055 1.3100671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801249e-05, Final residual = 9.2194113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2205383e-09, Final residual = 1.9875499e-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 = 0.049743768 0 0.74207627 water fraction, min, max = 0.06729518 1.2722127e-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 = 0.049701893 0 0.74207219 water fraction, min, max = 0.067337055 1.3100629e-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 = 0.049743768 0 0.74207621 water fraction, min, max = 0.06729518 1.2722125e-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 = 0.049701893 0 0.74207214 water fraction, min, max = 0.067337055 1.3100627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543733e-05, Final residual = 9.3042265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3037071e-09, Final residual = 2.0411002e-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 = 0.049743768 0 0.74207624 water fraction, min, max = 0.06729518 1.2722145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701893 0 0.74207213 water fraction, min, max = 0.067337055 1.3100668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743768 0 0.74207624 water fraction, min, max = 0.06729518 1.2722147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701893 0 0.74207213 water fraction, min, max = 0.067337055 1.310067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8525687e-05, Final residual = 9.4098608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4114481e-09, Final residual = 2.0979966e-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 = 0.049743768 0 0.74207626 water fraction, min, max = 0.06729518 1.2722127e-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 = 0.049701893 0 0.74207217 water fraction, min, max = 0.067337055 1.3100629e-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 = 0.049743768 0 0.74207626 water fraction, min, max = 0.06729518 1.2722125e-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 = 0.049701893 0 0.74207217 water fraction, min, max = 0.067337055 1.3100627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626815e-05, Final residual = 9.517006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5164324e-09, Final residual = 2.1144314e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743768 0 0.74207625 water fraction, min, max = 0.06729518 1.2722145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701893 0 0.74207216 water fraction, min, max = 0.067337055 1.3100667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743768 0 0.74207623 water fraction, min, max = 0.06729518 1.2722146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701893 0 0.74207214 water fraction, min, max = 0.067337055 1.3100669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101201e-05, Final residual = 9.5712075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5727995e-09, Final residual = 2.1418006e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743768 0 0.74207625 water fraction, min, max = 0.06729518 1.2722127e-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 = 0.049701893 0 0.74207217 water fraction, min, max = 0.067337055 1.3100629e-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 = 0.049743768 0 0.74207625 water fraction, min, max = 0.06729518 1.2722125e-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 = 0.049701893 0 0.74207217 water fraction, min, max = 0.067337055 1.3100628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3348964e-05, Final residual = 9.6503328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6492433e-09, Final residual = 2.1471474e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743768 0 0.74207625 water fraction, min, max = 0.06729518 1.2722144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701893 0 0.74207216 water fraction, min, max = 0.067337055 1.3100666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049743768 0 0.74207622 water fraction, min, max = 0.06729518 1.2722146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049701893 0 0.74207213 water fraction, min, max = 0.067337055 1.3100668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918875e-05, Final residual = 9.6665656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6681365e-09, Final residual = 2.1633288e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1051.37 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.066427749 max: 0.61529137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016051596 -> dtInletScale=373.79462 fluxAdjustedLocalCo dtLocalScale=0.97514776, dtInletScale=373.79462 -> dtScale=0.97514776 deltaT = 2.5089522 Time = 1269.85 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 = 0.049661063 0 0.74206792 water fraction, min, max = 0.067377886 1.3481325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74199584 water fraction, min, max = 0.067418716 1.3873649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74193393 water fraction, min, max = 0.067377886 1.3505022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74186534 water fraction, min, max = 0.067418716 1.389808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028958168, Final residual = 1.4856244e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808485e-08, Final residual = 8.6618336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206567 water fraction, min, max = 0.067377886 1.3506012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205946 water fraction, min, max = 0.067418716 1.389933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74205101 water fraction, min, max = 0.067377886 1.3506054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.7420448 water fraction, min, max = 0.067418716 1.3899372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9254762e-05, Final residual = 4.4688519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4703377e-09, Final residual = 8.0655817e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206476 water fraction, min, max = 0.067377886 1.3506067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205775 water fraction, min, max = 0.067418716 1.3899398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206476 water fraction, min, max = 0.067377886 1.3506068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205775 water fraction, min, max = 0.067418716 1.3899399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0265525e-05, Final residual = 1.9859244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856245e-09, Final residual = 4.5060427e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206494 water fraction, min, max = 0.067377886 1.3506086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.7420581 water fraction, min, max = 0.067418716 1.3899436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206479 water fraction, min, max = 0.067377886 1.3506088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205795 water fraction, min, max = 0.067418716 1.3899437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716895e-05, Final residual = 9.7297003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7313107e-09, Final residual = 2.0946704e-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 = 0.049661063 0 0.74206543 water fraction, min, max = 0.067377886 1.3506064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205906 water fraction, min, max = 0.067418716 1.3899389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206542 water fraction, min, max = 0.067377886 1.3506062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205905 water fraction, min, max = 0.067418716 1.3899387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632624e-05, Final residual = 9.6276743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.626975e-09, Final residual = 2.0829736e-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 = 0.049661063 0 0.74206529 water fraction, min, max = 0.067377886 1.3506085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205879 water fraction, min, max = 0.067418716 1.3899434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206529 water fraction, min, max = 0.067377886 1.3506087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205879 water fraction, min, max = 0.067418716 1.3899436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701855e-05, Final residual = 9.6925392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6944488e-09, Final residual = 2.1211611e-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 = 0.049661063 0 0.7420654 water fraction, min, max = 0.067377886 1.3506064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205899 water fraction, min, max = 0.067418716 1.389939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.7420654 water fraction, min, max = 0.067377886 1.3506062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205899 water fraction, min, max = 0.067418716 1.3899388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843191e-05, Final residual = 9.6965604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.695762e-09, Final residual = 2.120008e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206535 water fraction, min, max = 0.067377886 1.3506084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.7420589 water fraction, min, max = 0.067418716 1.3899432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206533 water fraction, min, max = 0.067377886 1.3506086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205888 water fraction, min, max = 0.067418716 1.3899434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310363e-05, Final residual = 9.7207865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7224585e-09, Final residual = 2.1372894e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206538 water fraction, min, max = 0.067377886 1.3506064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205895 water fraction, min, max = 0.067418716 1.3899389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206538 water fraction, min, max = 0.067377886 1.3506062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205895 water fraction, min, max = 0.067418716 1.3899388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264528e-05, Final residual = 9.7123632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7114661e-09, Final residual = 2.1289623e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206536 water fraction, min, max = 0.067377886 1.3506084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205892 water fraction, min, max = 0.067418716 1.3899431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049661063 0 0.74206532 water fraction, min, max = 0.067377886 1.3506086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049620232 0 0.74205888 water fraction, min, max = 0.067418716 1.3899432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217407e-05, Final residual = 9.7068191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7085722e-09, Final residual = 2.1392135e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1053.45 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.064940926 max: 0.61819832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015651021 -> dtInletScale=383.36157 fluxAdjustedLocalCo dtLocalScale=0.97056233, dtInletScale=383.36157 -> dtScale=0.97056233 deltaT = 2.4345394 Time = 1272.29 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 = 0.049580613 0 0.74205233 water fraction, min, max = 0.067458335 1.4292805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74197619 water fraction, min, max = 0.067497955 1.4697892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74191518 water fraction, min, max = 0.067458335 1.4316586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74184301 water fraction, min, max = 0.067497955 1.4722385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027750294, Final residual = 1.4227781e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.418504e-08, Final residual = 8.2831424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74193822 water fraction, min, max = 0.067458335 1.4317576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74182314 water fraction, min, max = 0.067497955 1.4723657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74192434 water fraction, min, max = 0.067458335 1.4317618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74180928 water fraction, min, max = 0.067497955 1.4723699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5312948e-05, Final residual = 4.1444694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1457779e-09, Final residual = 8.0387677e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204257 water fraction, min, max = 0.067458335 1.4317621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74202701 water fraction, min, max = 0.067497955 1.4723706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204206 water fraction, min, max = 0.067458335 1.4317622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.7420265 water fraction, min, max = 0.067497955 1.4723706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152584e-05, Final residual = 2.1950207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950401e-09, Final residual = 4.6488853e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204257 water fraction, min, max = 0.067458335 1.4317648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74202699 water fraction, min, max = 0.067497955 1.4723759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204224 water fraction, min, max = 0.067458335 1.431765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74202666 water fraction, min, max = 0.067497955 1.4723761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854555e-05, Final residual = 9.7549327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7569071e-09, Final residual = 2.1234765e-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 = 0.049580613 0 0.74204495 water fraction, min, max = 0.067458335 1.4317622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203165 water fraction, min, max = 0.067497955 1.4723705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204493 water fraction, min, max = 0.067458335 1.431762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203163 water fraction, min, max = 0.067497955 1.4723703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129371e-05, Final residual = 9.5309061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5303904e-09, Final residual = 2.0742013e-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 = 0.049580613 0 0.74204418 water fraction, min, max = 0.067458335 1.4317646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203015 water fraction, min, max = 0.067497955 1.4723756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204418 water fraction, min, max = 0.067458335 1.4317648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203015 water fraction, min, max = 0.067497955 1.4723758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025094e-05, Final residual = 9.633536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6348143e-09, Final residual = 2.1123992e-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 = 0.049580613 0 0.74204476 water fraction, min, max = 0.067458335 1.4317622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203127 water fraction, min, max = 0.067497955 1.4723704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204476 water fraction, min, max = 0.067458335 1.431762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203127 water fraction, min, max = 0.067497955 1.4723702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529212e-05, Final residual = 9.5513817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5513672e-09, Final residual = 2.0941901e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204445 water fraction, min, max = 0.067458335 1.4317645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203068 water fraction, min, max = 0.067497955 1.4723754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204443 water fraction, min, max = 0.067458335 1.4317647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203065 water fraction, min, max = 0.067497955 1.4723756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851396e-05, Final residual = 9.6347036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6360681e-09, Final residual = 2.1182024e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204463 water fraction, min, max = 0.067458335 1.4317621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203104 water fraction, min, max = 0.067497955 1.4723703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204463 water fraction, min, max = 0.067458335 1.4317619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203104 water fraction, min, max = 0.067497955 1.4723701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485682e-05, Final residual = 9.5777432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5773975e-09, Final residual = 2.1013329e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204453 water fraction, min, max = 0.067458335 1.4317645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203083 water fraction, min, max = 0.067497955 1.4723753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580613 0 0.74204449 water fraction, min, max = 0.067458335 1.4317647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049540994 0 0.74203079 water fraction, min, max = 0.067497955 1.4723755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909523e-05, Final residual = 9.6237601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6257842e-09, Final residual = 2.116928e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1055.32 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.063132869 max: 0.61442891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015186829 -> dtInletScale=395.07919 fluxAdjustedLocalCo dtLocalScale=0.97651655, dtInletScale=395.07919 -> dtScale=0.97651655 deltaT = 2.376952 Time = 1274.67 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 = 0.049502312 0 0.74201683 water fraction, min, max = 0.067536637 1.5132051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74192891 water fraction, min, max = 0.067575319 1.5552232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.7418713 water fraction, min, max = 0.067536637 1.5156166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74178811 water fraction, min, max = 0.067575319 1.5577051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002711087, Final residual = 1.4867919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825863e-08, Final residual = 8.6819121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200228 water fraction, min, max = 0.067536637 1.5157165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197481 water fraction, min, max = 0.067575319 1.5578348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74198875 water fraction, min, max = 0.067536637 1.5157207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74196129 water fraction, min, max = 0.067575319 1.557839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3305991e-05, Final residual = 3.7503803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7518381e-09, Final residual = 7.7007254e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.7419969 water fraction, min, max = 0.067536637 1.51572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.7419645 water fraction, min, max = 0.067575319 1.5578375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74199694 water fraction, min, max = 0.067536637 1.5157199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74196453 water fraction, min, max = 0.067575319 1.5578375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9019298e-05, Final residual = 2.2372438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2374312e-09, Final residual = 4.6753131e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200152 water fraction, min, max = 0.067536637 1.5157221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.7419735 water fraction, min, max = 0.067575319 1.5578419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200097 water fraction, min, max = 0.067536637 1.5157223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197296 water fraction, min, max = 0.067575319 1.5578421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.773145e-05, Final residual = 9.7961994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.79745e-09, Final residual = 2.1085624e-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 = 0.049502312 0 0.74200007 water fraction, min, max = 0.067536637 1.5157198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197068 water fraction, min, max = 0.067575319 1.557837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200009 water fraction, min, max = 0.067536637 1.5157196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197069 water fraction, min, max = 0.067575319 1.5578368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185975e-05, Final residual = 9.5279838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5280177e-09, Final residual = 2.0399533e-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 = 0.049502312 0 0.7420012 water fraction, min, max = 0.067536637 1.5157219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197289 water fraction, min, max = 0.067575319 1.5578414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200109 water fraction, min, max = 0.067536637 1.5157221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197278 water fraction, min, max = 0.067575319 1.5578416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955679e-05, Final residual = 9.568843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.570376e-09, Final residual = 2.0662345e-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 = 0.049502312 0 0.74200063 water fraction, min, max = 0.067536637 1.5157198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197178 water fraction, min, max = 0.067575319 1.557837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200064 water fraction, min, max = 0.067536637 1.5157196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197178 water fraction, min, max = 0.067575319 1.5578368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525665e-05, Final residual = 9.5089118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5082e-09, Final residual = 2.0509323e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200099 water fraction, min, max = 0.067536637 1.5157218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197247 water fraction, min, max = 0.067575319 1.5578412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200092 water fraction, min, max = 0.067536637 1.5157219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197241 water fraction, min, max = 0.067575319 1.5578414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5686053e-05, Final residual = 9.5377966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5390571e-09, Final residual = 2.069098e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200079 water fraction, min, max = 0.067536637 1.5157198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197209 water fraction, min, max = 0.067575319 1.557837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200079 water fraction, min, max = 0.067536637 1.5157196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197209 water fraction, min, max = 0.067575319 1.5578368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390818e-05, Final residual = 9.5351963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5349514e-09, Final residual = 2.0627253e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200091 water fraction, min, max = 0.067536637 1.5157217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197231 water fraction, min, max = 0.067575319 1.5578411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049502312 0 0.74200085 water fraction, min, max = 0.067536637 1.5157219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049463629 0 0.74197225 water fraction, min, max = 0.067575319 1.5578413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635077e-05, Final residual = 9.5405884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5417897e-09, Final residual = 2.0732196e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1057.29 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.061764549 max: 0.64587491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014827594 -> dtInletScale=404.65095 fluxAdjustedLocalCo dtLocalScale=0.92897246, dtInletScale=404.65095 -> dtScale=0.92897246 deltaT = 2.2079693 Time = 1276.87 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 = 0.049427697 0 0.74194444 water fraction, min, max = 0.067611251 1.5981041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74184716 water fraction, min, max = 0.067647183 1.6394565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74180784 water fraction, min, max = 0.067611251 1.6003126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74171515 water fraction, min, max = 0.067647183 1.6417246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025849412, Final residual = 1.473063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.469189e-08, Final residual = 8.9456885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191969 water fraction, min, max = 0.067611251 1.600396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.7418689 water fraction, min, max = 0.067647183 1.6418321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191043 water fraction, min, max = 0.067611251 1.6003992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74185965 water fraction, min, max = 0.067647183 1.6418353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4481201e-05, Final residual = 3.2079626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087026e-09, Final residual = 6.4642081e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191143 water fraction, min, max = 0.067611251 1.6003975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74185293 water fraction, min, max = 0.067647183 1.6418317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191151 water fraction, min, max = 0.067611251 1.6003974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74185302 water fraction, min, max = 0.067647183 1.6418316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6853568e-05, Final residual = 9.1914253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.190851e-09, Final residual = 1.8963237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191902 water fraction, min, max = 0.067611251 1.6003961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186778 water fraction, min, max = 0.067647183 1.6418291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191844 water fraction, min, max = 0.067611251 1.6003961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.7418672 water fraction, min, max = 0.067647183 1.6418291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333731e-05, Final residual = 6.2784119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.279542e-09, Final residual = 1.594931e-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 = 0.049427697 0 0.74191563 water fraction, min, max = 0.067611251 1.6003969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186115 water fraction, min, max = 0.067647183 1.6418307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191567 water fraction, min, max = 0.067611251 1.6003969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186119 water fraction, min, max = 0.067647183 1.6418307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596736e-05, Final residual = 7.0703259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0706743e-09, Final residual = 1.6409847e-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 = 0.049427697 0 0.74191776 water fraction, min, max = 0.067611251 1.6003991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186531 water fraction, min, max = 0.067647183 1.6418352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191762 water fraction, min, max = 0.067611251 1.6003993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186517 water fraction, min, max = 0.067647183 1.6418353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164261e-05, Final residual = 9.123151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1242966e-09, Final residual = 1.9345398e-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 = 0.049427697 0 0.74191655 water fraction, min, max = 0.067611251 1.600397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186294 water fraction, min, max = 0.067647183 1.6418308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191656 water fraction, min, max = 0.067611251 1.6003969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186295 water fraction, min, max = 0.067647183 1.6418307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515765e-05, Final residual = 8.5423678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5425831e-09, Final residual = 1.7954584e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191726 water fraction, min, max = 0.067611251 1.6003958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186433 water fraction, min, max = 0.067647183 1.6418285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191718 water fraction, min, max = 0.067611251 1.6003957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186426 water fraction, min, max = 0.067647183 1.6418284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548501e-05, Final residual = 6.2683973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.269025e-09, Final residual = 1.584831e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191685 water fraction, min, max = 0.067611251 1.6003969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186353 water fraction, min, max = 0.067647183 1.6418308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191685 water fraction, min, max = 0.067611251 1.600397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186353 water fraction, min, max = 0.067647183 1.6418309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915972e-05, Final residual = 7.1006707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1000292e-09, Final residual = 1.6636355e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191708 water fraction, min, max = 0.067611251 1.600399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186398 water fraction, min, max = 0.067647183 1.6418349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049427697 0 0.74191703 water fraction, min, max = 0.067611251 1.6003991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049391765 0 0.74186393 water fraction, min, max = 0.067647183 1.641835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805707e-05, Final residual = 9.1875844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1882787e-09, Final residual = 1.9703455e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1059.19 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.057482214 max: 0.60459108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013773468 -> dtInletScale=435.62013 fluxAdjustedLocalCo dtLocalScale=0.99240631, dtInletScale=435.62013 -> dtScale=0.99240631 deltaT = 2.1907694 Time = 1279.06 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 = 0.049356113 0 0.74180907 water fraction, min, max = 0.067682835 1.6840593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74168278 water fraction, min, max = 0.067718488 1.7274178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74166878 water fraction, min, max = 0.067682835 1.6863581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74154752 water fraction, min, max = 0.067718488 1.7297781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026240155, Final residual = 1.5062081e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023058e-08, Final residual = 9.2151011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74176363 water fraction, min, max = 0.067682835 1.6864398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74166656 water fraction, min, max = 0.067718488 1.7298801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74175776 water fraction, min, max = 0.067682835 1.6864428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.7416607 water fraction, min, max = 0.067718488 1.7298832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.114629e-05, Final residual = 2.611557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6124202e-09, Final residual = 5.2772956e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74175347 water fraction, min, max = 0.067682835 1.6864434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74164684 water fraction, min, max = 0.067718488 1.7298844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74175361 water fraction, min, max = 0.067682835 1.6864435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74164698 water fraction, min, max = 0.067718488 1.7298845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981655e-05, Final residual = 7.0455351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0456457e-09, Final residual = 1.7813795e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74176233 water fraction, min, max = 0.067682835 1.6864472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74166419 water fraction, min, max = 0.067718488 1.7298919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.7417618 water fraction, min, max = 0.067682835 1.6864474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74166366 water fraction, min, max = 0.067718488 1.7298921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214005e-05, Final residual = 8.6133205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6140201e-09, Final residual = 1.7785448e-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 = 0.049356113 0 0.74175809 water fraction, min, max = 0.067682835 1.6864433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74165588 water fraction, min, max = 0.067718488 1.729884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74175814 water fraction, min, max = 0.067682835 1.6864431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74165593 water fraction, min, max = 0.067718488 1.7298837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199887e-05, Final residual = 8.0143406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0136071e-09, Final residual = 1.7531125e-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 = 0.049356113 0 0.74176033 water fraction, min, max = 0.067682835 1.6864442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74166027 water fraction, min, max = 0.067718488 1.729886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74176019 water fraction, min, max = 0.067682835 1.6864443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74166013 water fraction, min, max = 0.067718488 1.7298861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973422e-05, Final residual = 6.1320277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1322267e-09, Final residual = 1.6105497e-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 = 0.049356113 0 0.74175897 water fraction, min, max = 0.067682835 1.6864434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74165761 water fraction, min, max = 0.067718488 1.7298843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74175899 water fraction, min, max = 0.067682835 1.6864434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74165762 water fraction, min, max = 0.067718488 1.7298843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998119e-05, Final residual = 6.7797137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7797018e-09, Final residual = 1.6610825e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74175963 water fraction, min, max = 0.067682835 1.6864467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74165891 water fraction, min, max = 0.067718488 1.7298909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74175957 water fraction, min, max = 0.067682835 1.6864469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74165885 water fraction, min, max = 0.067718488 1.7298911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580476e-05, Final residual = 8.4874268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4883504e-09, Final residual = 1.7894186e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74175922 water fraction, min, max = 0.067682835 1.6864434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74165809 water fraction, min, max = 0.067718488 1.729884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74175922 water fraction, min, max = 0.067682835 1.6864431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.7416581 water fraction, min, max = 0.067718488 1.7298838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434778e-05, Final residual = 8.0597923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0592964e-09, Final residual = 1.7634627e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74175944 water fraction, min, max = 0.067682835 1.6864441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74165852 water fraction, min, max = 0.067718488 1.7298857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049356113 0 0.74175939 water fraction, min, max = 0.067682835 1.6864442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049320461 0 0.74165847 water fraction, min, max = 0.067718488 1.7298858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681033e-05, Final residual = 6.1505046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1507668e-09, Final residual = 1.6185801e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1061.53 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.057168613 max: 0.62165505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013666174 -> dtInletScale=439.04021 fluxAdjustedLocalCo dtLocalScale=0.96516548, dtInletScale=439.04021 -> dtScale=0.96516548 deltaT = 2.1140572 Time = 1281.18 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 = 0.049286057 0 0.74155751 water fraction, min, max = 0.067752891 1.7729322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74139072 water fraction, min, max = 0.067787295 1.8170947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74142821 water fraction, min, max = 0.067752891 1.7751933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74126606 water fraction, min, max = 0.067787295 1.8194141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025612232, Final residual = 1.4174062e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139282e-08, Final residual = 9.0663733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74148438 water fraction, min, max = 0.067752891 1.7752739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131548 water fraction, min, max = 0.067787295 1.8195172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74148216 water fraction, min, max = 0.067752891 1.7752768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131327 water fraction, min, max = 0.067787295 1.8195202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6989209e-05, Final residual = 2.9163558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9171744e-09, Final residual = 5.6626012e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74147924 water fraction, min, max = 0.067752891 1.7752772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74130532 water fraction, min, max = 0.067787295 1.8195209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74147927 water fraction, min, max = 0.067752891 1.7752772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74130535 water fraction, min, max = 0.067787295 1.819521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211514e-05, Final residual = 7.5535598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.553546e-09, Final residual = 1.6347632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74148372 water fraction, min, max = 0.067752891 1.7752768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131409 water fraction, min, max = 0.067787295 1.81952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74148351 water fraction, min, max = 0.067752891 1.7752768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131389 water fraction, min, max = 0.067787295 1.81952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196651e-05, Final residual = 5.8234303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8238805e-09, Final residual = 1.480015e-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 = 0.049286057 0 0.74148173 water fraction, min, max = 0.067752891 1.7752765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131017 water fraction, min, max = 0.067787295 1.8195195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.7414816 water fraction, min, max = 0.067752891 1.7752765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131004 water fraction, min, max = 0.067787295 1.8195195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432943e-05, Final residual = 6.2918178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2911806e-09, Final residual = 1.4709652e-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 = 0.049286057 0 0.74148256 water fraction, min, max = 0.067752891 1.7752785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131181 water fraction, min, max = 0.067787295 1.8195235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74148253 water fraction, min, max = 0.067752891 1.7752786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131178 water fraction, min, max = 0.067787295 1.8195236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264556e-05, Final residual = 7.2538336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2549109e-09, Final residual = 1.5201988e-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 = 0.049286057 0 0.74148215 water fraction, min, max = 0.067752891 1.7752766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.741311 water fraction, min, max = 0.067787295 1.8195197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74148211 water fraction, min, max = 0.067752891 1.7752765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131096 water fraction, min, max = 0.067787295 1.8195196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548184e-05, Final residual = 7.1618805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1620114e-09, Final residual = 1.5782765e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74148232 water fraction, min, max = 0.067752891 1.7752766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131135 water fraction, min, max = 0.067787295 1.8195197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.7414823 water fraction, min, max = 0.067752891 1.7752766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131133 water fraction, min, max = 0.067787295 1.8195197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073644e-05, Final residual = 5.777734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7785503e-09, Final residual = 1.4348795e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74148224 water fraction, min, max = 0.067752891 1.7752765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131119 water fraction, min, max = 0.067787295 1.8195196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74148223 water fraction, min, max = 0.067752891 1.7752765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131118 water fraction, min, max = 0.067787295 1.8195196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9095035e-06, Final residual = 6.2919481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2919154e-09, Final residual = 1.4713751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74148226 water fraction, min, max = 0.067752891 1.7752784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131123 water fraction, min, max = 0.067787295 1.8195234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049286057 0 0.74148224 water fraction, min, max = 0.067752891 1.7752786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049251653 0 0.74131121 water fraction, min, max = 0.067787295 1.8195235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.198515e-05, Final residual = 7.2620422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2624542e-09, Final residual = 1.5212157e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1063.84 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.055241084 max: 0.6290307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013187638 -> dtInletScale=454.97155 fluxAdjustedLocalCo dtLocalScale=0.95384851, dtInletScale=454.97155 -> dtScale=0.95384851 deltaT = 2.0161521 Time = 1283.19 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 = 0.049218842 0 0.74114317 water fraction, min, max = 0.067820106 1.8628123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.74091982 water fraction, min, max = 0.067852916 1.9071717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218842 0 0.74103443 water fraction, min, max = 0.067820106 1.86498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.7408148 water fraction, min, max = 0.067852916 1.9093926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024774964, Final residual = 1.3421015e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389292e-08, Final residual = 8.7338411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218842 0 0.74104215 water fraction, min, max = 0.067820106 1.8650538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.74078028 water fraction, min, max = 0.067852916 1.9094872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218842 0 0.74104305 water fraction, min, max = 0.067820106 1.8650564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.74078117 water fraction, min, max = 0.067852916 1.9094898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2308699e-05, Final residual = 3.1173556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.117957e-09, Final residual = 5.907316e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218842 0 0.74104623 water fraction, min, max = 0.067820106 1.8650612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.74078759 water fraction, min, max = 0.067852916 1.9094995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218842 0 0.74104578 water fraction, min, max = 0.067820106 1.8650615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.74078715 water fraction, min, max = 0.067852916 1.9094998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662809e-05, Final residual = 7.5547915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5546642e-09, Final residual = 1.6862051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218842 0 0.74104527 water fraction, min, max = 0.067820106 1.8650602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.74078577 water fraction, min, max = 0.067852916 1.9094972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218842 0 0.74104518 water fraction, min, max = 0.067820106 1.8650601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.74078568 water fraction, min, max = 0.067852916 1.9094972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125326e-05, Final residual = 6.664961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6652424e-09, Final residual = 1.4495478e-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 = 0.049218842 0 0.74104571 water fraction, min, max = 0.067820106 1.865061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.74078661 water fraction, min, max = 0.067852916 1.9094988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218842 0 0.74104566 water fraction, min, max = 0.067820106 1.865061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.74078656 water fraction, min, max = 0.067852916 1.9094988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5483663e-06, Final residual = 6.7698914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7694321e-09, Final residual = 1.470458e-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 = 0.049218842 0 0.74104548 water fraction, min, max = 0.067820106 1.8650606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.74078617 water fraction, min, max = 0.067852916 1.909498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049218842 0 0.74104545 water fraction, min, max = 0.067820106 1.8650605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049186032 0 0.74078614 water fraction, min, max = 0.067852916 1.9094979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8504473e-06, Final residual = 6.4298826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4309647e-09, Final residual = 1.3991706e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1064.95 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.052717688 max: 0.62278422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012576899 -> dtInletScale=477.06514 fluxAdjustedLocalCo dtLocalScale=0.96341555, dtInletScale=477.06514 -> dtScale=0.96341555 deltaT = 1.9421137 Time = 1285.14 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 = 0.049154426 0 0.74053032 water fraction, min, max = 0.067884522 1.9533629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74023043 water fraction, min, max = 0.067916128 1.9982732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154426 0 0.74044358 water fraction, min, max = 0.067884522 1.9554783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74014643 water fraction, min, max = 0.067916128 2.0004385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002386707, Final residual = 1.2729936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699898e-08, Final residual = 8.3012699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154426 0 0.74040804 water fraction, min, max = 0.067884522 1.9555535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74003877 water fraction, min, max = 0.067916128 2.0005392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154426 0 0.74041004 water fraction, min, max = 0.067884522 1.9555561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74004075 water fraction, min, max = 0.067916128 2.0005419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9278313e-05, Final residual = 2.7014662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7029128e-09, Final residual = 5.3310126e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154426 0 0.74042066 water fraction, min, max = 0.067884522 1.9555646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74006211 water fraction, min, max = 0.067916128 2.0005588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154426 0 0.74041999 water fraction, min, max = 0.067884522 1.9555651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74006144 water fraction, min, max = 0.067916128 2.0005593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763638e-05, Final residual = 6.9791862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9791175e-09, Final residual = 1.6058728e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154426 0 0.7404151 water fraction, min, max = 0.067884522 1.9555631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74005138 water fraction, min, max = 0.067916128 2.0005554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154426 0 0.7404152 water fraction, min, max = 0.067884522 1.955563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74005148 water fraction, min, max = 0.067916128 2.0005553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107068e-05, Final residual = 6.0370807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0374477e-09, Final residual = 1.3406135e-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 = 0.049154426 0 0.7404174 water fraction, min, max = 0.067884522 1.9555641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74005585 water fraction, min, max = 0.067916128 2.0005576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154426 0 0.74041733 water fraction, min, max = 0.067884522 1.9555642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74005578 water fraction, min, max = 0.067916128 2.0005576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7029769e-06, Final residual = 6.1235254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1232389e-09, Final residual = 1.3493359e-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 = 0.049154426 0 0.74041634 water fraction, min, max = 0.067884522 1.9555646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74005378 water fraction, min, max = 0.067916128 2.0005585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049154426 0 0.74041634 water fraction, min, max = 0.067884522 1.9555646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049122821 0 0.74005378 water fraction, min, max = 0.067916128 2.0005585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6697397e-06, Final residual = 6.4203406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4204319e-09, Final residual = 1.4037904e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1066.37 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.05086623 max: 0.61449261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012115042 -> dtInletScale=495.25208 fluxAdjustedLocalCo dtLocalScale=0.97641532, dtInletScale=495.25208 -> dtScale=0.97641532 deltaT = 1.8960601 Time = 1287.03 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 = 0.049091964 0 0.73969327 water fraction, min, max = 0.067946984 2.0455321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73929911 water fraction, min, max = 0.06797784 2.0915524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049091964 0 0.73962691 water fraction, min, max = 0.067946984 2.0476495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73923463 water fraction, min, max = 0.06797784 2.0937184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023012634, Final residual = 1.239801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370149e-08, Final residual = 7.667608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049091964 0 0.73955832 water fraction, min, max = 0.067946984 2.0477304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73907277 water fraction, min, max = 0.06797784 2.0938319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049091964 0 0.73956124 water fraction, min, max = 0.067946984 2.0477333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73907567 water fraction, min, max = 0.06797784 2.0938348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.988678e-05, Final residual = 2.3566478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576538e-09, Final residual = 5.0247174e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049091964 0 0.7395773 water fraction, min, max = 0.067946984 2.047737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73910799 water fraction, min, max = 0.06797784 2.0938421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049091964 0 0.73957633 water fraction, min, max = 0.067946984 2.0477372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73910702 water fraction, min, max = 0.06797784 2.0938423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653226e-05, Final residual = 6.9943833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.994419e-09, Final residual = 1.6203109e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049091964 0 0.73956853 water fraction, min, max = 0.067946984 2.0477356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73909106 water fraction, min, max = 0.06797784 2.0938392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049091964 0 0.73956871 water fraction, min, max = 0.067946984 2.0477355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73909124 water fraction, min, max = 0.06797784 2.0938391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007102e-05, Final residual = 6.0574932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0579748e-09, Final residual = 1.3553641e-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 = 0.049091964 0 0.73957206 water fraction, min, max = 0.067946984 2.0477364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73909793 water fraction, min, max = 0.06797784 2.0938408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049091964 0 0.73957199 water fraction, min, max = 0.067946984 2.0477364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73909785 water fraction, min, max = 0.06797784 2.0938409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6122974e-06, Final residual = 6.2098443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2096619e-09, Final residual = 1.3600356e-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 = 0.049091964 0 0.7395705 water fraction, min, max = 0.067946984 2.047736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73909486 water fraction, min, max = 0.06797784 2.0938399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049091964 0 0.73957051 water fraction, min, max = 0.067946984 2.0477359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049061108 0 0.73909488 water fraction, min, max = 0.06797784 2.0938398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.619003e-06, Final residual = 5.8284379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8289075e-09, Final residual = 1.2567356e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1067.75 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.049750067 max: 0.60129808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011827757 -> dtInletScale=507.28131 fluxAdjustedLocalCo dtLocalScale=0.9978412, dtInletScale=507.28131 -> dtScale=0.9978412 deltaT = 1.8916829 Time = 1288.92 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 = 0.049030323 0 0.73861347 water fraction, min, max = 0.068008625 2.1409086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048999538 0 0.73810693 water fraction, min, max = 0.06803941 2.1890705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049030323 0 0.73856384 water fraction, min, max = 0.068008625 2.1431199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048999538 0 0.73805853 water fraction, min, max = 0.06803941 2.1913324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022578449, Final residual = 1.2390429e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.236213e-08, Final residual = 7.2165218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049030323 0 0.73847175 water fraction, min, max = 0.068008625 2.1432063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048999538 0 0.7378593 water fraction, min, max = 0.06803941 2.1914548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049030323 0 0.73847543 water fraction, min, max = 0.068008625 2.1432094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048999538 0 0.73786295 water fraction, min, max = 0.06803941 2.1914579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7781894e-05, Final residual = 2.3858932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866732e-09, Final residual = 5.0066086e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049030323 0 0.73849473 water fraction, min, max = 0.068008625 2.1432138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048999538 0 0.7379018 water fraction, min, max = 0.06803941 2.1914667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049030323 0 0.73849363 water fraction, min, max = 0.068008625 2.143214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048999538 0 0.73790071 water fraction, min, max = 0.06803941 2.191467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172819e-05, Final residual = 6.0645456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0645298e-09, Final residual = 1.4156095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049030323 0 0.73848393 water fraction, min, max = 0.068008625 2.1432131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048999538 0 0.73788099 water fraction, min, max = 0.06803941 2.1914651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049030323 0 0.73848416 water fraction, min, max = 0.068008625 2.143213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048999538 0 0.73788121 water fraction, min, max = 0.06803941 2.191465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7339207e-06, Final residual = 5.6310283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6318466e-09, Final residual = 1.2970773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049030323 0 0.73848823 water fraction, min, max = 0.068008625 2.1432134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048999538 0 0.73788935 water fraction, min, max = 0.06803941 2.1914657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049030323 0 0.73848816 water fraction, min, max = 0.068008625 2.1432134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048999538 0 0.73788927 water fraction, min, max = 0.06803941 2.1914657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3849436e-06, Final residual = 5.8362385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8362997e-09, Final residual = 1.2985804e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1068.95 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.049691442 max: 0.59705247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011800452 -> dtInletScale=508.45512 fluxAdjustedLocalCo dtLocalScale=1.0049368, dtInletScale=508.45512 -> dtScale=1.0049368 deltaT = 1.9008268 Time = 1290.82 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 = 0.048968605 0 0.73727781 water fraction, min, max = 0.068070344 2.2410771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048937671 0 0.73664857 water fraction, min, max = 0.068101277 2.2918465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048968605 0 0.73724263 water fraction, min, max = 0.068070344 2.2434196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048937671 0 0.7366141 water fraction, min, max = 0.068101277 2.2942426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022426429, Final residual = 1.2819168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791042e-08, Final residual = 7.5738407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048968605 0 0.7371379 water fraction, min, max = 0.068070344 2.2435186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048937671 0 0.73639739 water fraction, min, max = 0.068101277 2.2943872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048968605 0 0.73714203 water fraction, min, max = 0.068070344 2.2435223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048937671 0 0.73640148 water fraction, min, max = 0.068101277 2.2943909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1705245e-05, Final residual = 8.5147642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5160998e-09, Final residual = 2.0014801e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048968605 0 0.73716091 water fraction, min, max = 0.068070344 2.243526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048937671 0 0.73643955 water fraction, min, max = 0.068101277 2.2943984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048968605 0 0.73715985 water fraction, min, max = 0.068070344 2.2435262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048937671 0 0.73643851 water fraction, min, max = 0.068101277 2.2943986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8222016e-06, Final residual = 3.6572111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572187e-09, Final residual = 9.5288035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048968605 0 0.73714924 water fraction, min, max = 0.068070344 2.243525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048937671 0 0.73641708 water fraction, min, max = 0.068101277 2.2943961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048968605 0 0.73714949 water fraction, min, max = 0.068070344 2.2435249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048937671 0 0.73641733 water fraction, min, max = 0.068101277 2.294396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226518e-06, Final residual = 4.5534277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5532427e-09, Final residual = 9.1911926e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1069.85 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.050034629 max: 0.58598365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011857492 -> dtInletScale=506.00921 fluxAdjustedLocalCo dtLocalScale=1.0239194, dtInletScale=506.00921 -> dtScale=1.0239194 deltaT = 1.945986 Time = 1292.77 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 = 0.048906002 0 0.73566423 water fraction, min, max = 0.068132946 2.3476929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048874334 0 0.73489897 water fraction, min, max = 0.068164615 2.4006848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048906002 0 0.73564007 water fraction, min, max = 0.068132946 2.3502702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048874334 0 0.73487513 water fraction, min, max = 0.068164615 2.4020535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022671688, Final residual = 1.2889571e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859994e-08, Final residual = 7.2826887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048906002 0 0.73552532 water fraction, min, max = 0.068132946 2.3503829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048874334 0 0.73464422 water fraction, min, max = 0.068164615 2.4021476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048906002 0 0.73552981 water fraction, min, max = 0.068132946 2.3503871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048874334 0 0.73464865 water fraction, min, max = 0.068164615 2.4021505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5585261e-05, Final residual = 9.655345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6568577e-09, Final residual = 2.2871017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048906002 0 0.73554757 water fraction, min, max = 0.068132946 2.3503852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048874334 0 0.73468457 water fraction, min, max = 0.068164615 2.4021468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048906002 0 0.73554663 water fraction, min, max = 0.068132946 2.3503852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048874334 0 0.73468364 water fraction, min, max = 0.068164615 2.4021467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4739091e-06, Final residual = 8.3616916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3617768e-09, Final residual = 1.7430695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048906002 0 0.73554107 water fraction, min, max = 0.068132946 2.3503836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048874334 0 0.73467245 water fraction, min, max = 0.068164615 2.4021451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048906002 0 0.73554127 water fraction, min, max = 0.068132946 2.3503835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048874334 0 0.73467265 water fraction, min, max = 0.068164615 2.4021451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9428789e-06, Final residual = 3.264834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2650481e-09, Final residual = 1.2412498e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1070.71 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.051274456 max: 0.58004305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012139198 -> dtInletScale=494.26659 fluxAdjustedLocalCo dtLocalScale=1.034406, dtInletScale=494.26659 -> dtScale=1.034406 deltaT = 2.0125393 Time = 1294.78 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 = 0.048841582 0 0.73376828 water fraction, min, max = 0.068197366 2.436689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04880883 0 0.73285618 water fraction, min, max = 0.068230118 2.4719784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048841582 0 0.73375282 water fraction, min, max = 0.068197366 2.4382028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04880883 0 0.73284075 water fraction, min, max = 0.068230118 2.4735389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022987173, Final residual = 1.2884944e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854517e-08, Final residual = 6.9328439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048841582 0 0.73363393 water fraction, min, max = 0.068197366 2.4382767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04880883 0 0.73260588 water fraction, min, max = 0.068230118 2.47364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048841582 0 0.73363857 water fraction, min, max = 0.068197366 2.4382799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04880883 0 0.73261046 water fraction, min, max = 0.068230118 2.4736433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8007566e-05, Final residual = 2.1520133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523988e-09, Final residual = 4.8349416e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048841582 0 0.73365914 water fraction, min, max = 0.068197366 2.4382816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04880883 0 0.73265203 water fraction, min, max = 0.068230118 2.4736467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048841582 0 0.73365835 water fraction, min, max = 0.068197366 2.4382816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04880883 0 0.73265125 water fraction, min, max = 0.068230118 2.4736467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8364414e-06, Final residual = 4.5808478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5805035e-09, Final residual = 1.8932673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048841582 0 0.73365216 water fraction, min, max = 0.068197366 2.4382804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04880883 0 0.73263899 water fraction, min, max = 0.068230118 2.4736442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048841582 0 0.73365238 water fraction, min, max = 0.068197366 2.4382803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04880883 0 0.7326392 water fraction, min, max = 0.068230118 2.4736442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4114135e-06, Final residual = 4.6802019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6811713e-09, Final residual = 1.7573629e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1071.55 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.053130754 max: 0.58015612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012554362 -> dtInletScale=477.92154 fluxAdjustedLocalCo dtLocalScale=1.0342044, dtInletScale=477.92154 -> dtScale=1.0342044 deltaT = 2.0811728 Time = 1296.86 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 = 0.048774962 0 0.73158618 water fraction, min, max = 0.068263987 2.511013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048741093 0 0.73052898 water fraction, min, max = 0.068297855 2.5492324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774962 0 0.7315777 water fraction, min, max = 0.068263987 2.5127415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048741093 0 0.73052029 water fraction, min, max = 0.068297855 2.5510167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023627165, Final residual = 1.3130567e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097569e-08, Final residual = 6.6583303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774962 0 0.73145445 water fraction, min, max = 0.068263987 2.5128295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048741093 0 0.73027979 water fraction, min, max = 0.068297855 2.5511371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774962 0 0.73145903 water fraction, min, max = 0.068263987 2.5128335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048741093 0 0.73028431 water fraction, min, max = 0.068297855 2.5511412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1491857e-05, Final residual = 2.349699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3505956e-09, Final residual = 5.2305013e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774962 0 0.73147825 water fraction, min, max = 0.068263987 2.5128364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048741093 0 0.73032329 water fraction, min, max = 0.068297855 2.551147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774962 0 0.73147766 water fraction, min, max = 0.068263987 2.5128365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048741093 0 0.73032271 water fraction, min, max = 0.068297855 2.5511471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0825135e-06, Final residual = 6.3944172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3941876e-09, Final residual = 2.5671556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774962 0 0.73147154 water fraction, min, max = 0.068263987 2.5128337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048741093 0 0.73031074 water fraction, min, max = 0.068297855 2.5511414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048774962 0 0.73147175 water fraction, min, max = 0.068263987 2.5128336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048741093 0 0.73031094 water fraction, min, max = 0.068297855 2.5511413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4944168e-06, Final residual = 6.1896042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1898887e-09, Final residual = 2.3712979e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1072.4 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.055036025 max: 0.61837312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012982503 -> dtInletScale=462.1605 fluxAdjustedLocalCo dtLocalScale=0.97028797, dtInletScale=462.1605 -> dtScale=0.97028797 deltaT = 2.019144 Time = 1298.88 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 = 0.048708234 0 0.7291807 water fraction, min, max = 0.068330715 2.5891656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675374 0 0.7280492 water fraction, min, max = 0.068363574 2.6280468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048708234 0 0.72917806 water fraction, min, max = 0.068330715 2.5909065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675374 0 0.72804627 water fraction, min, max = 0.068363574 2.6298429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023089555, Final residual = 1.2099853e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070643e-08, Final residual = 5.7940729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048708234 0 0.72906719 water fraction, min, max = 0.068330715 2.590994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675374 0 0.72783153 water fraction, min, max = 0.068363574 2.629963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048708234 0 0.72907079 water fraction, min, max = 0.068330715 2.5909979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675374 0 0.72783509 water fraction, min, max = 0.068363574 2.629967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9766971e-05, Final residual = 2.3012194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.302134e-09, Final residual = 5.4838767e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048708234 0 0.72908514 water fraction, min, max = 0.068330715 2.591001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675374 0 0.72786435 water fraction, min, max = 0.068363574 2.629973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048708234 0 0.72908481 water fraction, min, max = 0.068330715 2.5910011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675374 0 0.72786402 water fraction, min, max = 0.068363574 2.6299731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2755353e-06, Final residual = 7.4092447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4087705e-09, Final residual = 3.0154689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048708234 0 0.72907964 water fraction, min, max = 0.068330715 2.5909971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675374 0 0.72785394 water fraction, min, max = 0.068363574 2.6299652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048708234 0 0.72907978 water fraction, min, max = 0.068330715 2.5909969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048675374 0 0.72785408 water fraction, min, max = 0.068363574 2.629965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0355004e-06, Final residual = 7.1240904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1249326e-09, Final residual = 2.7504045e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1073.35 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.053482161 max: 0.61418569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012595563 -> dtInletScale=476.35823 fluxAdjustedLocalCo dtLocalScale=0.97690325, dtInletScale=476.35823 -> dtScale=0.97690325 deltaT = 1.9725078 Time = 1300.86 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 = 0.048643274 0 0.72665378 water fraction, min, max = 0.068395674 2.668904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048611174 0 0.72545401 water fraction, min, max = 0.068427774 2.7087172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048643274 0 0.72665467 water fraction, min, max = 0.068395674 2.6706797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048611174 0 0.72545457 water fraction, min, max = 0.068427774 2.7105485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022861869, Final residual = 1.1375449e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347716e-08, Final residual = 5.133747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048643274 0 0.72655174 water fraction, min, max = 0.068395674 2.6707662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048611174 0 0.72525601 water fraction, min, max = 0.068427774 2.7106662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048643274 0 0.72655464 water fraction, min, max = 0.068395674 2.67077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048611174 0 0.72525888 water fraction, min, max = 0.068427774 2.71067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7898453e-05, Final residual = 2.470432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4710299e-09, Final residual = 5.7548968e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048643274 0 0.72656494 water fraction, min, max = 0.068395674 2.6707764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048611174 0 0.72528005 water fraction, min, max = 0.068427774 2.7106829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048643274 0 0.72656474 water fraction, min, max = 0.068395674 2.6707768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048611174 0 0.72527985 water fraction, min, max = 0.068427774 2.7106833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4703977e-06, Final residual = 7.7298891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7295096e-09, Final residual = 3.0938475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048643274 0 0.72655912 water fraction, min, max = 0.068395674 2.6707712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048611174 0 0.72526883 water fraction, min, max = 0.068427774 2.7106721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048643274 0 0.72655922 water fraction, min, max = 0.068395674 2.6707709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048611174 0 0.72526893 water fraction, min, max = 0.068427774 2.7106718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.375241e-06, Final residual = 7.6669557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6674195e-09, Final residual = 3.1437889e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1074.19 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.052348576 max: 0.60821783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012304643 -> dtInletScale=487.62081 fluxAdjustedLocalCo dtLocalScale=0.98648867, dtInletScale=487.62081 -> dtScale=0.98648867 deltaT = 1.9455407 Time = 1302.8 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 = 0.048579512 0 0.72399482 water fraction, min, max = 0.068459436 2.7509255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048547851 0 0.72272237 water fraction, min, max = 0.068491097 2.7920877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048579512 0 0.723998 water fraction, min, max = 0.068459436 2.7527707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048547851 0 0.72272522 water fraction, min, max = 0.068491097 2.7939904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022670559, Final residual = 1.0919621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893228e-08, Final residual = 4.7761665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048579512 0 0.7238984 water fraction, min, max = 0.068459436 2.7528622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048547851 0 0.72253341 water fraction, min, max = 0.068491097 2.7941163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048579512 0 0.72390084 water fraction, min, max = 0.068459436 2.7528663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048547851 0 0.72253581 water fraction, min, max = 0.068491097 2.7941205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7651999e-05, Final residual = 2.5776754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5787546e-09, Final residual = 5.8733305e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048579512 0 0.72390793 water fraction, min, max = 0.068459436 2.7528724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048547851 0 0.7225506 water fraction, min, max = 0.068491097 2.7941326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048579512 0 0.7239078 water fraction, min, max = 0.068459436 2.7528728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048547851 0 0.72255047 water fraction, min, max = 0.068491097 2.794133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4245021e-06, Final residual = 8.1211151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1206436e-09, Final residual = 3.1281628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048579512 0 0.72390292 water fraction, min, max = 0.068459436 2.7528666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048547851 0 0.72254089 water fraction, min, max = 0.068491097 2.7941206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048579512 0 0.72390299 water fraction, min, max = 0.068459436 2.7528662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048547851 0 0.72254096 water fraction, min, max = 0.068491097 2.7941202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.245942e-06, Final residual = 7.6130024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6135865e-09, Final residual = 3.0107649e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1075.08 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.051725782 max: 0.60229491 fluxAdjustedLocalCo inlet-based: CoInlet=0.001213642 -> dtInletScale=494.37972 fluxAdjustedLocalCo dtLocalScale=0.99618973, dtInletScale=494.37972 -> dtScale=0.99618973 deltaT = 1.9378599 Time = 1304.74 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 = 0.048516315 0 0.72118365 water fraction, min, max = 0.068522634 2.8361548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048484778 0 0.71982885 water fraction, min, max = 0.06855417 2.879152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048516315 0 0.7211885 water fraction, min, max = 0.068522634 2.8381101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048484778 0 0.71983337 water fraction, min, max = 0.06855417 2.8811686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022826685, Final residual = 1.1347514e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320868e-08, Final residual = 5.1143325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048516315 0 0.72108786 water fraction, min, max = 0.068522634 2.8382109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048484778 0 0.71963956 water fraction, min, max = 0.06855417 2.8813092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048516315 0 0.72109002 water fraction, min, max = 0.068522634 2.8382155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048484778 0 0.71964169 water fraction, min, max = 0.06855417 2.8813139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8827186e-05, Final residual = 2.7257519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.726994e-09, Final residual = 5.9468714e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048516315 0 0.72109702 water fraction, min, max = 0.068522634 2.8382216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048484778 0 0.71965634 water fraction, min, max = 0.06855417 2.881326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048516315 0 0.72109692 water fraction, min, max = 0.068522634 2.838222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048484778 0 0.71965624 water fraction, min, max = 0.06855417 2.8813264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9695275e-06, Final residual = 7.8312535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8303802e-09, Final residual = 2.7759765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048516315 0 0.72109206 water fraction, min, max = 0.068522634 2.8382152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048484778 0 0.71964665 water fraction, min, max = 0.06855417 2.8813128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048516315 0 0.72109212 water fraction, min, max = 0.068522634 2.8382147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048484778 0 0.71964671 water fraction, min, max = 0.06855417 2.8813123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7012071e-06, Final residual = 8.0159395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0170177e-09, Final residual = 3.0891732e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1075.87 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.051612419 max: 0.59540982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012088507 -> dtInletScale=496.33921 fluxAdjustedLocalCo dtLocalScale=1.0077093, dtInletScale=496.33921 -> dtScale=1.0077093 deltaT = 1.9525086 Time = 1306.69 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 = 0.048453003 0 0.7181906 water fraction, min, max = 0.068585945 2.9257478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048421229 0 0.71673771 water fraction, min, max = 0.06861772 2.9712276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048453003 0 0.71819686 water fraction, min, max = 0.068585945 2.9278696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048421229 0 0.71674364 water fraction, min, max = 0.06861772 2.973417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023146614, Final residual = 1.1907735e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.187945e-08, Final residual = 5.8001465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048453003 0 0.71809145 water fraction, min, max = 0.068585945 2.9279786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048421229 0 0.71654046 water fraction, min, max = 0.06861772 2.9735678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048453003 0 0.71809346 water fraction, min, max = 0.068585945 2.9279837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048421229 0 0.71654245 water fraction, min, max = 0.06861772 2.9735729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0665828e-05, Final residual = 2.4073117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.407858e-09, Final residual = 5.2764322e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048453003 0 0.71810105 water fraction, min, max = 0.068585945 2.9279889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048421229 0 0.71655835 water fraction, min, max = 0.06861772 2.9735835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048453003 0 0.71810099 water fraction, min, max = 0.068585945 2.9279893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048421229 0 0.71655829 water fraction, min, max = 0.06861772 2.9735838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668341e-05, Final residual = 7.9005524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9004033e-09, Final residual = 2.9282827e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048453003 0 0.71809601 water fraction, min, max = 0.068585945 2.9279831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048421229 0 0.71654845 water fraction, min, max = 0.06861772 2.9735714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048453003 0 0.71809606 water fraction, min, max = 0.068585945 2.9279827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048421229 0 0.71654851 water fraction, min, max = 0.06861772 2.973571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3392631e-06, Final residual = 7.3758796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3764677e-09, Final residual = 2.8270798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048453003 0 0.71809994 water fraction, min, max = 0.068585945 2.9279896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048421229 0 0.71655628 water fraction, min, max = 0.06861772 2.9735847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048453003 0 0.71809995 water fraction, min, max = 0.068585945 2.92799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048421229 0 0.71655629 water fraction, min, max = 0.06861772 2.9735852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1180625e-06, Final residual = 7.8151378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.81535e-09, Final residual = 3.1029755e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1076.81 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.052073146 max: 0.58990415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012179886 -> dtInletScale=492.61544 fluxAdjustedLocalCo dtLocalScale=1.0171144, dtInletScale=492.61544 -> dtScale=1.0171144 deltaT = 1.9856957 Time = 1308.68 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 = 0.048388914 0 0.71497935 water fraction, min, max = 0.068650035 3.0210491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048356599 0 0.7134063 water fraction, min, max = 0.068682349 3.069668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048388914 0 0.71498698 water fraction, min, max = 0.068650035 3.0233967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048356599 0 0.71341361 water fraction, min, max = 0.068682349 3.0720925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023660983, Final residual = 1.287551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845014e-08, Final residual = 6.371485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048388914 0 0.71487746 water fraction, min, max = 0.068650035 3.0235266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048356599 0 0.71320255 water fraction, min, max = 0.068682349 3.0722759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048388914 0 0.71487941 water fraction, min, max = 0.068650035 3.0235329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048356599 0 0.71320448 water fraction, min, max = 0.068682349 3.0722823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563784e-05, Final residual = 8.9285965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9296276e-09, Final residual = 2.4309008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048388914 0 0.71488432 water fraction, min, max = 0.068650035 3.0235318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048356599 0 0.71321508 water fraction, min, max = 0.068682349 3.07228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048388914 0 0.71488424 water fraction, min, max = 0.068650035 3.0235318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048356599 0 0.713215 water fraction, min, max = 0.068682349 3.07228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3651149e-06, Final residual = 4.8760913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756748e-09, Final residual = 1.0395512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048388914 0 0.7148837 water fraction, min, max = 0.068650035 3.0235332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048356599 0 0.71321401 water fraction, min, max = 0.068682349 3.0722828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048388914 0 0.71488373 water fraction, min, max = 0.068650035 3.0235333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048356599 0 0.71321404 water fraction, min, max = 0.068682349 3.0722829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1442406e-06, Final residual = 4.0698907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0699171e-09, Final residual = 1.1234622e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1077.51 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.053066412 max: 0.60990921 fluxAdjustedLocalCo inlet-based: CoInlet=0.001238691 -> dtInletScale=484.38231 fluxAdjustedLocalCo dtLocalScale=0.98375298, dtInletScale=484.38231 -> dtScale=0.98375298 deltaT = 1.9532794 Time = 1310.63 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 = 0.048324811 0 0.71156815 water fraction, min, max = 0.068714137 3.1214143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048293024 0 0.70992646 water fraction, min, max = 0.068745924 3.1717432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048324811 0 0.71157642 water fraction, min, max = 0.068714137 3.1238484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048293024 0 0.70993445 water fraction, min, max = 0.068745924 3.1742565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023813861, Final residual = 1.2475227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446182e-08, Final residual = 6.7504526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048324811 0 0.71146751 water fraction, min, max = 0.068714137 3.1239826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048293024 0 0.70972434 water fraction, min, max = 0.068745924 3.1744464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048324811 0 0.71146914 water fraction, min, max = 0.068714137 3.1239891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048293024 0 0.70972596 water fraction, min, max = 0.068745924 3.174453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4795559e-05, Final residual = 7.964835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9660839e-09, Final residual = 2.3847715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048324811 0 0.71147552 water fraction, min, max = 0.068714137 3.1239911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048293024 0 0.7097394 water fraction, min, max = 0.068745924 3.1744569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048324811 0 0.71147547 water fraction, min, max = 0.068714137 3.1239912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048293024 0 0.70973935 water fraction, min, max = 0.068745924 3.174457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0427899e-06, Final residual = 3.6586291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6585182e-09, Final residual = 8.2730022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048324811 0 0.71147454 water fraction, min, max = 0.068714137 3.123991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048293024 0 0.70973756 water fraction, min, max = 0.068745924 3.1744565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048324811 0 0.71147456 water fraction, min, max = 0.068714137 3.123991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048293024 0 0.70973759 water fraction, min, max = 0.068745924 3.1744565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468005e-06, Final residual = 2.1270833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1272016e-09, Final residual = 4.5101665e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1078.25 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.052269704 max: 0.64058587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012184695 -> dtInletScale=492.42104 fluxAdjustedLocalCo dtLocalScale=0.93664258, dtInletScale=492.42104 -> dtScale=0.93664258 deltaT = 1.8294236 Time = 1312.46 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 = 0.048263252 0 0.70810822 water fraction, min, max = 0.068775696 3.2228858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048233481 0 0.70648286 water fraction, min, max = 0.068805468 3.2682238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048263252 0 0.70811614 water fraction, min, max = 0.068775696 3.2251712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048233481 0 0.70649058 water fraction, min, max = 0.068805468 3.2693065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022552525, Final residual = 1.1355543e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330345e-08, Final residual = 6.6569639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048263252 0 0.70802007 water fraction, min, max = 0.068775696 3.2252949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048233481 0 0.70630515 water fraction, min, max = 0.068805468 3.269394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048263252 0 0.70802122 water fraction, min, max = 0.068775696 3.2253006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048233481 0 0.70630628 water fraction, min, max = 0.068805468 3.2693951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0912734e-05, Final residual = 6.9224611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9234495e-09, Final residual = 1.7294785e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048263252 0 0.70802774 water fraction, min, max = 0.068775696 3.2253035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048233481 0 0.70631981 water fraction, min, max = 0.068805468 3.2693996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048263252 0 0.70802772 water fraction, min, max = 0.068775696 3.2253037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048233481 0 0.70631979 water fraction, min, max = 0.068805468 3.2693996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2245406e-06, Final residual = 3.1333415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336069e-09, Final residual = 6.7358012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048263252 0 0.70802689 water fraction, min, max = 0.068775696 3.2253029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048233481 0 0.7063182 water fraction, min, max = 0.068805468 3.2693984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048263252 0 0.70802691 water fraction, min, max = 0.068775696 3.2253029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048233481 0 0.70631822 water fraction, min, max = 0.068805468 3.2693984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6514007e-06, Final residual = 7.4569767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4571451e-09, Final residual = 1.5340791e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1078.98 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.049027002 max: 0.62625581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011412073 -> dtInletScale=525.75898 fluxAdjustedLocalCo dtLocalScale=0.95807494, dtInletScale=525.75898 -> dtScale=0.95807494 deltaT = 1.7525982 Time = 1314.21 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 = 0.048204959 0 0.70467933 water fraction, min, max = 0.068833989 3.3087349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176438 0 0.70304438 water fraction, min, max = 0.068862511 3.3485735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048204959 0 0.70468712 water fraction, min, max = 0.068833989 3.309747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176438 0 0.70305202 water fraction, min, max = 0.068862511 3.3496017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021627218, Final residual = 1.0635906e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613382e-08, Final residual = 6.2057177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048204959 0 0.7046012 water fraction, min, max = 0.068833989 3.3097999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176438 0 0.7028863 water fraction, min, max = 0.068862511 3.3496913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048204959 0 0.70460204 water fraction, min, max = 0.068833989 3.309801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176438 0 0.70288714 water fraction, min, max = 0.068862511 3.3496924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.871128e-05, Final residual = 5.9209891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9218556e-09, Final residual = 1.3537661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048204959 0 0.70460838 water fraction, min, max = 0.068833989 3.3098009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176438 0 0.70290016 water fraction, min, max = 0.068862511 3.3496921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048204959 0 0.70460837 water fraction, min, max = 0.068833989 3.3098009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176438 0 0.70290015 water fraction, min, max = 0.068862511 3.3496921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.706725e-06, Final residual = 8.6928983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6934203e-09, Final residual = 2.2537138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048204959 0 0.70460782 water fraction, min, max = 0.068833989 3.3098003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176438 0 0.70289909 water fraction, min, max = 0.068862511 3.3496909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048204959 0 0.70460783 water fraction, min, max = 0.068833989 3.3098003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048176438 0 0.7028991 water fraction, min, max = 0.068862511 3.3496909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071263e-06, Final residual = 5.6051324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6053304e-09, Final residual = 1.9117721e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1079.95 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.047030206 max: 0.62048249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010932831 -> dtInletScale=548.80568 fluxAdjustedLocalCo dtLocalScale=0.96698941, dtInletScale=548.80568 -> dtScale=0.96698941 deltaT = 1.6947437 Time = 1315.91 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 = 0.048148858 0 0.70124514 water fraction, min, max = 0.068890091 3.3887593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048121278 0 0.69959505 water fraction, min, max = 0.068917671 3.4283134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048148858 0 0.70125283 water fraction, min, max = 0.068890091 3.3897381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048121278 0 0.69960263 water fraction, min, max = 0.068917671 3.4293074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021132488, Final residual = 1.0284326e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262748e-08, Final residual = 5.9412159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048148858 0 0.70117364 water fraction, min, max = 0.068890091 3.3897886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048121278 0 0.69945004 water fraction, min, max = 0.068917671 3.4293931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048148858 0 0.70117427 water fraction, min, max = 0.068890091 3.3897897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048121278 0 0.69945066 water fraction, min, max = 0.068917671 3.4293942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7868903e-05, Final residual = 5.5433873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5443233e-09, Final residual = 1.3803369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048148858 0 0.7011829 water fraction, min, max = 0.068890091 3.3897892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048121278 0 0.69946809 water fraction, min, max = 0.068917671 3.4293931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048148858 0 0.70118289 water fraction, min, max = 0.068890091 3.3897892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048121278 0 0.69946808 water fraction, min, max = 0.068917671 3.4293931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6068132e-06, Final residual = 7.2642063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2641202e-09, Final residual = 1.2586668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048148858 0 0.70118243 water fraction, min, max = 0.068890091 3.389789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048121278 0 0.69946719 water fraction, min, max = 0.068917671 3.4293928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048148858 0 0.70118244 water fraction, min, max = 0.068890091 3.389789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048121278 0 0.6994672 water fraction, min, max = 0.068917671 3.4293928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2007132e-06, Final residual = 4.8229585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8238444e-09, Final residual = 1.8999478e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1080.75 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.045535633 max: 0.6194004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010571931 -> dtInletScale=567.5406 fluxAdjustedLocalCo dtLocalScale=0.96867875, dtInletScale=567.5406 -> dtScale=0.96867875 deltaT = 1.6414017 Time = 1317.55 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 = 0.048094566 0 0.69780456 water fraction, min, max = 0.068944383 3.4682288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048067854 0 0.69614571 water fraction, min, max = 0.068971094 3.5075357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048094566 0 0.6978121 water fraction, min, max = 0.068944383 3.4691777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048067854 0 0.69615317 water fraction, min, max = 0.068971094 3.5084991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020377415, Final residual = 9.9470458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9273279e-09, Final residual = 5.8271816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048094566 0 0.69774429 water fraction, min, max = 0.068944383 3.469226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048067854 0 0.69602291 water fraction, min, max = 0.068971094 3.5085812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048094566 0 0.69774473 water fraction, min, max = 0.068944383 3.469227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048067854 0 0.69602334 water fraction, min, max = 0.068971094 3.5085822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792615e-05, Final residual = 4.9962249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.997325e-09, Final residual = 1.3071572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048094566 0 0.69775045 water fraction, min, max = 0.068944383 3.4692264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048067854 0 0.69603492 water fraction, min, max = 0.068971094 3.508581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048094566 0 0.69775045 water fraction, min, max = 0.068944383 3.4692264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048067854 0 0.69603492 water fraction, min, max = 0.068971094 3.508581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0581451e-06, Final residual = 5.9279531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9284274e-09, Final residual = 1.3844644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048094566 0 0.69774999 water fraction, min, max = 0.068944383 3.4692265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048067854 0 0.69603402 water fraction, min, max = 0.068971094 3.5085812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048094566 0 0.69774999 water fraction, min, max = 0.068944383 3.4692265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048067854 0 0.69603402 water fraction, min, max = 0.068971094 3.5085812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239648e-06, Final residual = 5.1889648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1889556e-09, Final residual = 1.6542529e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1081.6 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.04415405 max: 0.61962668 fluxAdjustedLocalCo inlet-based: CoInlet=0.001023918 -> dtInletScale=585.98445 fluxAdjustedLocalCo dtLocalScale=0.96832499, dtInletScale=585.98445 -> dtScale=0.96832499 deltaT = 1.589243 Time = 1319.14 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 = 0.048041991 0 0.69437142 water fraction, min, max = 0.068996958 3.5471491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048016128 0 0.69271249 water fraction, min, max = 0.069022821 3.586173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048041991 0 0.69437874 water fraction, min, max = 0.068996958 3.5480678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048016128 0 0.69271975 water fraction, min, max = 0.069022821 3.5871053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019696755, Final residual = 9.5794056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5611376e-09, Final residual = 5.6575849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048041991 0 0.6943194 water fraction, min, max = 0.068996958 3.548115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048016128 0 0.69260608 water fraction, min, max = 0.069022821 3.5871859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048041991 0 0.69431971 water fraction, min, max = 0.068996958 3.5481159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048016128 0 0.69260638 water fraction, min, max = 0.069022821 3.5871869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5320134e-05, Final residual = 4.0707756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0714658e-09, Final residual = 1.1228562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048041991 0 0.69432465 water fraction, min, max = 0.068996958 3.5481157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048016128 0 0.69261634 water fraction, min, max = 0.069022821 3.5871865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048041991 0 0.69432465 water fraction, min, max = 0.068996958 3.5481157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048016128 0 0.69261634 water fraction, min, max = 0.069022821 3.5871865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8332839e-06, Final residual = 4.302365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3027345e-09, Final residual = 7.575939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048041991 0 0.69432418 water fraction, min, max = 0.068996958 3.5481158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048016128 0 0.69261542 water fraction, min, max = 0.069022821 3.5871867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048041991 0 0.69432418 water fraction, min, max = 0.068996958 3.5481158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.048016128 0 0.69261542 water fraction, min, max = 0.069022821 3.5871867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.766432e-06, Final residual = 5.3103749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3102699e-09, Final residual = 1.5853774e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1082.42 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.042807118 max: 0.61863252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099138101 -> dtInletScale=605.21636 fluxAdjustedLocalCo dtLocalScale=0.96988111, dtInletScale=605.21636 -> dtScale=0.96988111 deltaT = 1.5412583 Time = 1320.68 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 = 0.047991045 0 0.69095728 water fraction, min, max = 0.069047903 3.6255275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047965963 0 0.68930269 water fraction, min, max = 0.069072985 3.6643109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047991045 0 0.69096436 water fraction, min, max = 0.069047903 3.6264192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047965963 0 0.68930973 water fraction, min, max = 0.069072985 3.6652157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019288285, Final residual = 9.4640115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4458866e-09, Final residual = 5.3351436e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047991045 0 0.69091238 water fraction, min, max = 0.069047903 3.6264661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047965963 0 0.68921046 water fraction, min, max = 0.069072985 3.6652964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047991045 0 0.69091259 water fraction, min, max = 0.069047903 3.626467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047965963 0 0.68921066 water fraction, min, max = 0.069072985 3.6652973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4112142e-05, Final residual = 3.594916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5948986e-09, Final residual = 8.4862349e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047991045 0 0.69091661 water fraction, min, max = 0.069047903 3.6264659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047965963 0 0.68921872 water fraction, min, max = 0.069072985 3.6652951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047991045 0 0.6909166 water fraction, min, max = 0.069047903 3.6264659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047965963 0 0.68921872 water fraction, min, max = 0.069072985 3.6652951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6411843e-06, Final residual = 5.1424224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1424629e-09, Final residual = 1.2310858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047991045 0 0.69091623 water fraction, min, max = 0.069047903 3.6264661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047965963 0 0.68921798 water fraction, min, max = 0.069072985 3.6652954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047991045 0 0.69091623 water fraction, min, max = 0.069047903 3.6264661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047965963 0 0.68921798 water fraction, min, max = 0.069072985 3.6652954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160777e-06, Final residual = 5.0642348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.063677e-09, Final residual = 1.5416255e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1083.32 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.041558403 max: 0.61845754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096144782 -> dtInletScale=624.05883 fluxAdjustedLocalCo dtLocalScale=0.97015553, dtInletScale=624.05883 -> dtScale=0.97015553 deltaT = 1.4951664 Time = 1322.17 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 = 0.047941631 0 0.68756967 water fraction, min, max = 0.069097317 3.7034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047917299 0 0.68592477 water fraction, min, max = 0.069121649 3.7419342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047941631 0 0.68757648 water fraction, min, max = 0.069097317 3.7042656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047917299 0 0.68593155 water fraction, min, max = 0.069121649 3.7428122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018821136, Final residual = 9.285279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2681136e-09, Final residual = 5.0662183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047941631 0 0.68753089 water fraction, min, max = 0.069097317 3.7043098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047917299 0 0.68584478 water fraction, min, max = 0.069121649 3.7428882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047941631 0 0.68753103 water fraction, min, max = 0.069097317 3.7043106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047917299 0 0.68584492 water fraction, min, max = 0.069121649 3.7428891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.396263e-05, Final residual = 3.5091022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5093011e-09, Final residual = 7.3372542e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047941631 0 0.68753443 water fraction, min, max = 0.069097317 3.7043108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047917299 0 0.68585172 water fraction, min, max = 0.069121649 3.7428894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047941631 0 0.68753443 water fraction, min, max = 0.069097317 3.7043108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047917299 0 0.68585171 water fraction, min, max = 0.069121649 3.7428894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4620864e-06, Final residual = 6.2032771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2038771e-09, Final residual = 1.8979666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047941631 0 0.6875341 water fraction, min, max = 0.069097317 3.7043111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047917299 0 0.68585107 water fraction, min, max = 0.069121649 3.7428899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047941631 0 0.68753411 water fraction, min, max = 0.069097317 3.7043111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047917299 0 0.68585107 water fraction, min, max = 0.069121649 3.7428899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6465237e-06, Final residual = 3.9857922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9859328e-09, Final residual = 1.7453545e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1084.13 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.040387554 max: 0.61816718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093269533 -> dtInletScale=643.29688 fluxAdjustedLocalCo dtLocalScale=0.97061122, dtInletScale=643.29688 -> dtScale=0.97061122 deltaT = 1.4510997 Time = 1323.63 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 = 0.047893684 0 0.68421689 water fraction, min, max = 0.069145264 3.7807554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047870069 0 0.68258599 water fraction, min, max = 0.069168879 3.8190381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047893684 0 0.68422343 water fraction, min, max = 0.069145264 3.7815958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047870069 0 0.68259251 water fraction, min, max = 0.069168879 3.8198904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018269216, Final residual = 9.107816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.091286e-09, Final residual = 4.9822816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047893684 0 0.68418337 water fraction, min, max = 0.069145264 3.7816399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047870069 0 0.68251654 water fraction, min, max = 0.069168879 3.8199667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047893684 0 0.68418347 water fraction, min, max = 0.069145264 3.7816408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047870069 0 0.68251663 water fraction, min, max = 0.069168879 3.8199676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3639176e-05, Final residual = 3.5251111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256782e-09, Final residual = 7.0576367e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047893684 0 0.68418635 water fraction, min, max = 0.069145264 3.7816396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047870069 0 0.68252237 water fraction, min, max = 0.069168879 3.8199653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047893684 0 0.68418635 water fraction, min, max = 0.069145264 3.7816396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047870069 0 0.68252237 water fraction, min, max = 0.069168879 3.8199653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.462921e-06, Final residual = 4.5030834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5029226e-09, Final residual = 1.4810831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047893684 0 0.68418607 water fraction, min, max = 0.069145264 3.7816401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047870069 0 0.68252182 water fraction, min, max = 0.069168879 3.8199663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047893684 0 0.68418607 water fraction, min, max = 0.069145264 3.7816401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047870069 0 0.68252182 water fraction, min, max = 0.069168879 3.8199664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.737882e-06, Final residual = 4.436203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4370292e-09, Final residual = 1.9052037e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1085.12 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.03922294 max: 0.60654522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090520624 -> dtInletScale=662.83237 fluxAdjustedLocalCo dtLocalScale=0.98920901, dtInletScale=662.83237 -> dtScale=0.98920901 deltaT = 1.4353662 Time = 1325.06 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 = 0.04784671 0 0.68218625 water fraction, min, max = 0.069192238 3.858296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047823351 0 0.68218625 water fraction, min, max = 0.069215597 3.8970464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04784671 0 0.68218625 water fraction, min, max = 0.069192238 3.8591432e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047823351 0 0.68218625 water fraction, min, max = 0.069215597 3.8979054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017988407, Final residual = 9.0774825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0614342e-09, Final residual = 4.9670182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04784671 0 0.68218625 water fraction, min, max = 0.069192238 3.8591881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047823351 0 0.68218625 water fraction, min, max = 0.069215597 3.8979832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04784671 0 0.68218625 water fraction, min, max = 0.069192238 3.8591889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047823351 0 0.68218625 water fraction, min, max = 0.069215597 3.8979841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3437042e-05, Final residual = 3.7448411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452838e-09, Final residual = 7.4482246e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04784671 0 0.68218625 water fraction, min, max = 0.069192238 3.8591883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047823351 0 0.68218625 water fraction, min, max = 0.069215597 3.8979828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04784671 0 0.68218625 water fraction, min, max = 0.069192238 3.8591883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047823351 0 0.68218625 water fraction, min, max = 0.069215597 3.8979828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7883225e-06, Final residual = 7.5882744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5882846e-09, Final residual = 2.5847473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04784671 0 0.68218625 water fraction, min, max = 0.069192238 3.859189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047823351 0 0.68218625 water fraction, min, max = 0.069215597 3.8979842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04784671 0 0.68218625 water fraction, min, max = 0.069192238 3.859189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047823351 0 0.68218625 water fraction, min, max = 0.069215597 3.8979842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.94573e-06, Final residual = 6.1399789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1401145e-09, Final residual = 1.7113929e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1086.05 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.038834589 max: 0.59501732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089539155 -> dtInletScale=670.0979 fluxAdjustedLocalCo dtLocalScale=1.008374, dtInletScale=670.0979 -> dtScale=1.008374 deltaT = 1.4472427 Time = 1326.51 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 = 0.047799799 0 0.68218625 water fraction, min, max = 0.069239149 3.9375308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047776247 0 0.68218625 water fraction, min, max = 0.069262701 3.9775181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047799799 0 0.68218625 water fraction, min, max = 0.069239149 3.9384184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047776247 0 0.68218625 water fraction, min, max = 0.069262701 3.9784182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018227204, Final residual = 9.3750157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3573998e-09, Final residual = 5.4415732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047799799 0 0.68218625 water fraction, min, max = 0.069239149 3.9384669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047776247 0 0.68218625 water fraction, min, max = 0.069262701 3.9785026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047799799 0 0.68218625 water fraction, min, max = 0.069239149 3.9384678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047776247 0 0.68218625 water fraction, min, max = 0.069262701 3.9785035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.458619e-05, Final residual = 4.1584146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1593199e-09, Final residual = 7.9868303e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047799799 0 0.68218625 water fraction, min, max = 0.069239149 3.9384678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047776247 0 0.68218625 water fraction, min, max = 0.069262701 3.9785035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047799799 0 0.68218625 water fraction, min, max = 0.069239149 3.9384678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047776247 0 0.68218625 water fraction, min, max = 0.069262701 3.9785035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9766857e-06, Final residual = 2.325724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3257533e-09, Final residual = 4.6943596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047799799 0 0.68218625 water fraction, min, max = 0.069239149 3.9384689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047776247 0 0.68218625 water fraction, min, max = 0.069262701 3.9785057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047799799 0 0.68218625 water fraction, min, max = 0.069239149 3.9384689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047776247 0 0.68218625 water fraction, min, max = 0.069262701 3.9785057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096616e-06, Final residual = 1.87398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736231e-09, Final residual = 2.7049776e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1086.73 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.03923857 max: 0.57887102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090280023 -> dtInletScale=664.59886 fluxAdjustedLocalCo dtLocalScale=1.0365003, dtInletScale=664.59886 -> dtScale=1.0365003 deltaT = 1.4999987 Time = 1328.01 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 = 0.047751836 0 0.68218625 water fraction, min, max = 0.069287112 4.0204652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047727425 0 0.68218625 water fraction, min, max = 0.069311523 4.0629127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047751836 0 0.68218625 water fraction, min, max = 0.069287112 4.0214484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047727425 0 0.68218625 water fraction, min, max = 0.069311523 4.0639105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018983746, Final residual = 9.7863827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7662427e-09, Final residual = 5.8909383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047751836 0 0.68218625 water fraction, min, max = 0.069287112 4.0215044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047727425 0 0.68218625 water fraction, min, max = 0.069311523 4.0640078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047751836 0 0.68218625 water fraction, min, max = 0.069287112 4.0215055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047727425 0 0.68218625 water fraction, min, max = 0.069311523 4.0640089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5631652e-05, Final residual = 4.4097519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4097859e-09, Final residual = 7.9826341e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047751836 0 0.68218625 water fraction, min, max = 0.069287112 4.0215055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047727425 0 0.68218625 water fraction, min, max = 0.069311523 4.0640089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047751836 0 0.68218625 water fraction, min, max = 0.069287112 4.0215055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047727425 0 0.68218625 water fraction, min, max = 0.069311523 4.0640089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5196188e-06, Final residual = 2.9132558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132549e-09, Final residual = 5.2661564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047751836 0 0.68218625 water fraction, min, max = 0.069287112 4.0215071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047727425 0 0.68218625 water fraction, min, max = 0.069311523 4.064012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047751836 0 0.68218625 water fraction, min, max = 0.069287112 4.0215071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047727425 0 0.68218625 water fraction, min, max = 0.069311523 4.0640121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948664e-06, Final residual = 4.2700852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2703229e-09, Final residual = 8.468912e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1087.56 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.040722854 max: 0.56048576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093570978 -> dtInletScale=641.22446 fluxAdjustedLocalCo dtLocalScale=1.0705, dtInletScale=641.22446 -> dtScale=1.0705 deltaT = 1.6055077 Time = 1329.61 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 = 0.047701298 0 0.68218625 water fraction, min, max = 0.069337651 4.1100364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767517 0 0.68218625 water fraction, min, max = 0.069363778 4.1566378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047701298 0 0.68218625 water fraction, min, max = 0.069337651 4.1112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767517 0 0.68218625 water fraction, min, max = 0.069363778 4.1578203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002032154, Final residual = 1.0615105e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591704e-08, Final residual = 6.5401707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047701298 0 0.68218625 water fraction, min, max = 0.069337651 4.1112722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767517 0 0.68218625 water fraction, min, max = 0.069363778 4.1579457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047701298 0 0.68218625 water fraction, min, max = 0.069337651 4.1112737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767517 0 0.68218625 water fraction, min, max = 0.069363778 4.1579473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9497286e-05, Final residual = 4.5037672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.504113e-09, Final residual = 9.6218665e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047701298 0 0.68218625 water fraction, min, max = 0.069337651 4.1112699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767517 0 0.68218625 water fraction, min, max = 0.069363778 4.1579396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047701298 0 0.68218625 water fraction, min, max = 0.069337651 4.1112698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767517 0 0.68218625 water fraction, min, max = 0.069363778 4.1579395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5188299e-06, Final residual = 4.2749521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2755163e-09, Final residual = 5.4161344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047701298 0 0.68218625 water fraction, min, max = 0.069337651 4.1112719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767517 0 0.68218625 water fraction, min, max = 0.069363778 4.1579438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047701298 0 0.68218625 water fraction, min, max = 0.069337651 4.111272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04767517 0 0.68218625 water fraction, min, max = 0.069363778 4.1579439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6217645e-06, Final residual = 1.6138352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139079e-09, Final residual = 4.8513477e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1088.35 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.043643272 max: 0.54295084 fluxAdjustedLocalCo inlet-based: CoInlet=0.001001527 -> dtInletScale=599.08517 fluxAdjustedLocalCo dtLocalScale=1.1050724, dtInletScale=599.08517 -> dtScale=1.1050724 deltaT = 1.773942 Time = 1331.39 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 = 0.047646301 0 0.68218625 water fraction, min, max = 0.069392647 4.2101586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047617432 0 0.68218625 water fraction, min, max = 0.069421516 4.2631028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047646301 0 0.68218625 water fraction, min, max = 0.069392647 4.2116306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047617432 0 0.68218625 water fraction, min, max = 0.069421516 4.2646012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022175657, Final residual = 1.1507004e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478461e-08, Final residual = 7.4879857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047646301 0 0.68218625 water fraction, min, max = 0.069392647 4.2117242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047617432 0 0.68218625 water fraction, min, max = 0.069421516 4.2647619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047646301 0 0.68218625 water fraction, min, max = 0.069392647 4.2117264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047617432 0 0.68218625 water fraction, min, max = 0.069421516 4.2647642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5008289e-05, Final residual = 6.4109168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4118777e-09, Final residual = 1.6465897e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047646301 0 0.68218625 water fraction, min, max = 0.069392647 4.2117171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047617432 0 0.68218625 water fraction, min, max = 0.069421516 4.2647455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047646301 0 0.68218625 water fraction, min, max = 0.069392647 4.2117169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047617432 0 0.68218625 water fraction, min, max = 0.069421516 4.2647452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.84753e-06, Final residual = 7.4665413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4665314e-09, Final residual = 1.0184089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047646301 0 0.68218625 water fraction, min, max = 0.069392647 4.2117209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047617432 0 0.68218625 water fraction, min, max = 0.069421516 4.2647533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047646301 0 0.68218625 water fraction, min, max = 0.069392647 4.211721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047617432 0 0.68218625 water fraction, min, max = 0.069421516 4.2647534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1939394e-06, Final residual = 1.9551875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553966e-09, Final residual = 3.6262669e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1089.09 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.048321252 max: 0.5371576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011065976 -> dtInletScale=542.20254 fluxAdjustedLocalCo dtLocalScale=1.1169906, dtInletScale=542.20254 -> dtScale=1.1169906 deltaT = 1.9719203 Time = 1333.36 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 = 0.047585342 0 0.68218625 water fraction, min, max = 0.069453607 4.3245268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047553251 0 0.68218625 water fraction, min, max = 0.069485697 4.385237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047585342 0 0.68218625 water fraction, min, max = 0.069453607 4.3264192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047553251 0 0.68218625 water fraction, min, max = 0.069485697 4.3871676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002411222, Final residual = 1.2484552e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450304e-08, Final residual = 8.4630731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047585342 0 0.68218625 water fraction, min, max = 0.069453607 4.3265419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047553251 0 0.68218625 water fraction, min, max = 0.069485697 4.3873746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047585342 0 0.68218625 water fraction, min, max = 0.069453607 4.3265452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047553251 0 0.68218625 water fraction, min, max = 0.069485697 4.3873781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4477547e-05, Final residual = 9.45939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4610357e-09, Final residual = 3.1446889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047585342 0 0.68218625 water fraction, min, max = 0.069453607 4.3265353e-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 = 0.047553251 0 0.68218625 water fraction, min, max = 0.069485697 4.3873581e-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 = 0.047585342 0 0.68218625 water fraction, min, max = 0.069453607 4.326535e-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 = 0.047553251 0 0.68218625 water fraction, min, max = 0.069485697 4.3873578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469199e-05, Final residual = 2.2680025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684253e-09, Final residual = 7.4297629e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047585342 0 0.68218625 water fraction, min, max = 0.069453607 4.3265419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047553251 0 0.68218625 water fraction, min, max = 0.069485697 4.3873715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047585342 0 0.68218625 water fraction, min, max = 0.069453607 4.3265421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047553251 0 0.68218625 water fraction, min, max = 0.069485697 4.3873717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2734698e-06, Final residual = 2.4262693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4263695e-09, Final residual = 3.7185931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047585342 0 0.68218625 water fraction, min, max = 0.069453607 4.3265348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047553251 0 0.68218625 water fraction, min, max = 0.069485697 4.3873573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047585342 0 0.68218625 water fraction, min, max = 0.069453607 4.3265346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047553251 0 0.68218625 water fraction, min, max = 0.069485697 4.3873571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2447825e-06, Final residual = 2.6978587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978946e-09, Final residual = 8.5468879e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1090 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.053766375 max: 0.54012003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012300978 -> dtInletScale=487.76611 fluxAdjustedLocalCo dtLocalScale=1.1108642, dtInletScale=487.76611 -> dtScale=1.1108642 deltaT = 2.190385 Time = 1335.55 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 = 0.047517605 0 0.68218625 water fraction, min, max = 0.069521343 4.455991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481959 0 0.68218625 water fraction, min, max = 0.069556989 4.5258321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047517605 0 0.68218625 water fraction, min, max = 0.069521343 4.458433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481959 0 0.68218625 water fraction, min, max = 0.069556989 4.5283297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026283254, Final residual = 1.2840513e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.280244e-08, Final residual = 8.3508657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047517605 0 0.68218625 water fraction, min, max = 0.069521343 4.4585965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481959 0 0.68218625 water fraction, min, max = 0.069556989 4.5286011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047517605 0 0.68218625 water fraction, min, max = 0.069521343 4.4586015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481959 0 0.68218625 water fraction, min, max = 0.069556989 4.5286062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0952918e-05, Final residual = 3.0313136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325822e-09, Final residual = 7.8617806e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047517605 0 0.68218625 water fraction, min, max = 0.069521343 4.4585999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481959 0 0.68218625 water fraction, min, max = 0.069556989 4.5286028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047517605 0 0.68218625 water fraction, min, max = 0.069521343 4.4585999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481959 0 0.68218625 water fraction, min, max = 0.069556989 4.5286028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631323e-05, Final residual = 7.4390279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4393797e-09, Final residual = 1.6618666e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047517605 0 0.68218625 water fraction, min, max = 0.069521343 4.4585967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481959 0 0.68218625 water fraction, min, max = 0.069556989 4.5285966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047517605 0 0.68218625 water fraction, min, max = 0.069521343 4.4585966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481959 0 0.68218625 water fraction, min, max = 0.069556989 4.5285965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4763142e-06, Final residual = 6.7875709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7870331e-09, Final residual = 1.5222128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047517605 0 0.68218625 water fraction, min, max = 0.069521343 4.4586001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481959 0 0.68218625 water fraction, min, max = 0.069556989 4.5286035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047517605 0 0.68218625 water fraction, min, max = 0.069521343 4.4586002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047481959 0 0.68218625 water fraction, min, max = 0.069556989 4.5286036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5762255e-06, Final residual = 8.7094897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7095905e-09, Final residual = 2.007925e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1090.89 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.059823012 max: 0.55106328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013663776 -> dtInletScale=439.11726 fluxAdjustedLocalCo dtLocalScale=1.0888042, dtInletScale=439.11726 -> dtScale=1.0888042 deltaT = 2.3847063 Time = 1337.93 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 = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.6061625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6852245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.6092063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6883449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028408648, Final residual = 1.4779698e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731703e-08, Final residual = 2.945542e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.6094266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6887087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.609434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6887163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2370281e-05, Final residual = 2.7852497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7861152e-09, Final residual = 6.4151328e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.6094183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6886847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.6094177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6886841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238365e-05, Final residual = 2.6056467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.605551e-09, Final residual = 8.6823776e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.6094259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6887005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.6094262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6887008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603917e-05, Final residual = 2.8451757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455387e-09, Final residual = 8.7380455e-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 = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.6094167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6886818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.6094164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6886815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1407927e-06, Final residual = 2.9846845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9851147e-09, Final residual = 1.0673047e-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 = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.6094263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6887013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047443151 0 0.68218625 water fraction, min, max = 0.069595798 4.6094266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047404342 0 0.68218625 water fraction, min, max = 0.069634606 4.6887017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4982568e-06, Final residual = 3.4335505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4344611e-09, Final residual = 1.3129189e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1092.25 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.065322012 max: 0.55578576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014875966 -> dtInletScale=403.33515 fluxAdjustedLocalCo dtLocalScale=1.0795527, dtInletScale=403.33515 -> dtScale=1.0795527 deltaT = 2.5742277 Time = 1340.51 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 = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7759361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8650196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7796851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8688722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030665442, Final residual = 1.6386597e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.632752e-08, Final residual = 4.0910792e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8693268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8693375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1677136e-05, Final residual = 3.346481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.348334e-09, Final residual = 7.872909e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8692841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.869283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364475e-05, Final residual = 4.7130413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7132021e-09, Final residual = 1.4611524e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8693141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8693147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985247e-05, Final residual = 4.7819326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7828953e-09, Final residual = 1.7673852e-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 = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8692805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8692798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981596e-05, Final residual = 4.7298231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7297291e-09, Final residual = 2.0442887e-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 = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8693138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8693145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465827e-05, Final residual = 4.7112963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7118031e-09, Final residual = 1.9787286e-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 = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8692801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8692794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285671e-05, Final residual = 4.7292134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7290337e-09, Final residual = 2.1411687e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8693134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8693141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.431552e-05, Final residual = 4.7250161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7256388e-09, Final residual = 1.9848259e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8692799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8692792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160296e-05, Final residual = 4.6057047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6058839e-09, Final residual = 2.0410923e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8693128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04736245 0 0.68218625 water fraction, min, max = 0.069676499 4.7799626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047320557 0 0.68218625 water fraction, min, max = 0.069718391 4.8693135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855518e-05, Final residual = 4.6856689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6860313e-09, Final residual = 2.0194728e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1094.06 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.070694947 max: 0.55720343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016058214 -> dtInletScale=373.64056 fluxAdjustedLocalCo dtLocalScale=1.076806, dtInletScale=373.64056 -> dtScale=1.076806 deltaT = 2.7711791 Time = 1343.28 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 = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9675385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0680377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9721554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0727942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032733927, Final residual = 1.7775568e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705485e-08, Final residual = 5.4724067e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9725055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0733545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9725196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0733692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.731806e-05, Final residual = 4.4308558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4333182e-09, Final residual = 8.3860497e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9724834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0732963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9724819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0732947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8540763e-05, Final residual = 6.6863557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6861274e-09, Final residual = 1.7565488e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9725043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0733395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9725052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0733405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6314341e-05, Final residual = 6.231515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2325863e-09, Final residual = 2.0014092e-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 = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.972482e-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 = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0732939e-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 = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9724809e-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 = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0732928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673793e-05, Final residual = 6.0024725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0024079e-09, Final residual = 1.5059571e-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 = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9725029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0733368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9725039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0733379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258082e-05, Final residual = 5.4392723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4402634e-09, Final residual = 1.6492271e-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 = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9724819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0732937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9724809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0732927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812196e-05, Final residual = 6.1291035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1290014e-09, Final residual = 1.25504e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9725018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0733346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9725027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0733356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109365e-05, Final residual = 5.49259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4932825e-09, Final residual = 1.173711e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9724819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0732939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.972481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.073293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776768e-05, Final residual = 6.1324743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1320599e-09, Final residual = 9.2473857e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9725006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0733322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047275459 0 0.68218625 water fraction, min, max = 0.069763489 4.9725015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047230362 0 0.68218625 water fraction, min, max = 0.069808587 5.0733331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3209398e-05, Final residual = 5.99415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.995225e-09, Final residual = 9.6735678e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1095.82 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.076338197 max: 0.85484244 fluxAdjustedLocalCo inlet-based: CoInlet=0.001728681 -> dtInletScale=347.08543 fluxAdjustedLocalCo dtLocalScale=0.70188373, dtInletScale=347.08543 -> dtScale=0.70188373 deltaT = 1.9448418 Time = 1345.23 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 = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1457379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2193382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1481546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2218071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024151534, Final residual = 1.1925171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892624e-08, Final residual = 3.4060426e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4659462e-05, Final residual = 2.9745899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9761755e-09, Final residual = 4.9063615e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.222045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7893274e-05, Final residual = 4.9938249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9932077e-09, Final residual = 3.0209391e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.148317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.222075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6852418e-05, Final residual = 4.6725054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6729571e-09, Final residual = 2.7814317e-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 = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091697e-05, Final residual = 4.7559753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7560159e-09, Final residual = 3.0518258e-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 = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.148317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643846e-05, Final residual = 4.5181274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5186623e-09, Final residual = 2.6848309e-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 = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.222045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104397e-05, Final residual = 4.647644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470144e-09, Final residual = 3.0564748e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4034373e-05, Final residual = 4.4712482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4719588e-09, Final residual = 2.8398722e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773378e-05, Final residual = 4.5953806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951581e-09, Final residual = 3.116239e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047198712 0 0.68218625 water fraction, min, max = 0.069840237 5.1483168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047167062 0 0.68218625 water fraction, min, max = 0.069871887 5.2220746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803821e-05, Final residual = 4.4600822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4613153e-09, Final residual = 3.0106907e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1097.69 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.05362473 max: 0.60354745 fluxAdjustedLocalCo inlet-based: CoInlet=0.001213206 -> dtInletScale=494.55738 fluxAdjustedLocalCo dtLocalScale=0.99412233, dtInletScale=494.55738 -> dtScale=0.99412233 deltaT = 1.933302 Time = 1347.16 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 = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2965989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3723605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2991002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3749162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023567498, Final residual = 1.1536549e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506215e-08, Final residual = 2.9577655e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3752008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3752059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2820349e-05, Final residual = 9.8718574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8753764e-09, Final residual = 2.905382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992553e-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 = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.375167e-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 = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992547e-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 = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858149e-05, Final residual = 4.2479397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2473924e-09, Final residual = 2.1185434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690542e-05, Final residual = 4.3826262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3831392e-09, Final residual = 3.3260363e-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 = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912972e-05, Final residual = 4.1925415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1918652e-09, Final residual = 2.7625009e-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 = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137683e-05, Final residual = 4.2737595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2735684e-09, Final residual = 3.4059965e-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 = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421793e-05, Final residual = 4.0770182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0769389e-09, Final residual = 2.555389e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.375194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919945e-05, Final residual = 4.1349368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1355348e-09, Final residual = 3.1639817e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350265e-05, Final residual = 4.0137594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0136523e-09, Final residual = 2.320018e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047135599 0 0.68218625 water fraction, min, max = 0.069903349 5.2992686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047104137 0 0.68218625 water fraction, min, max = 0.069934811 5.3751938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890962e-05, Final residual = 4.019188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195511e-09, Final residual = 2.8406209e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1099.78 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.053365336 max: 0.62043381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012060074 -> dtInletScale=497.50938 fluxAdjustedLocalCo dtLocalScale=0.96706528, dtInletScale=497.50938 -> dtScale=0.96706528 deltaT = 1.869327 Time = 1349.03 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 = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4498199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5256579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4522693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5281594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022717049, Final residual = 2.2093099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2037088e-08, Final residual = 6.2805148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5284318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5284365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9392226e-05, Final residual = 8.126679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1287343e-09, Final residual = 2.39316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5283993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5283987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311513e-05, Final residual = 4.2460113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.24689e-09, Final residual = 1.2438284e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5284251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5284255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352229e-05, Final residual = 3.7906767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914082e-09, Final residual = 1.6239302e-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 = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5283989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.452417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5283985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224375e-05, Final residual = 4.0681974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0685873e-09, Final residual = 1.3126833e-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 = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5284248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5284252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972587e-05, Final residual = 3.8556125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8562178e-09, Final residual = 1.380211e-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 = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5283988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5283984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791948e-05, Final residual = 4.186433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1859059e-09, Final residual = 1.1997157e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.45243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5284244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5284248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767223e-05, Final residual = 3.9997543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0000017e-09, Final residual = 1.247797e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5283988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5283984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722629e-05, Final residual = 4.2916044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2916294e-09, Final residual = 1.0552239e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5284241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047073716 0 0.68218625 water fraction, min, max = 0.069965232 5.4524302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047043295 0 0.68218625 water fraction, min, max = 0.069995653 5.5284245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732354e-05, Final residual = 4.0946627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0954671e-09, Final residual = 1.0320535e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1101.87 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.051701542 max: 0.60893832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011660994 -> dtInletScale=514.53591 fluxAdjustedLocalCo dtLocalScale=0.98532147, dtInletScale=514.53591 -> dtScale=0.98532147 deltaT = 1.8418421 Time = 1350.87 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 = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6045127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.681832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6070012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6843734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022869344, Final residual = 2.0198099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148601e-08, Final residual = 5.4363661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.684641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.607166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7025393e-05, Final residual = 6.4933047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.495034e-09, Final residual = 2.9791351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.607146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869504e-05, Final residual = 4.711467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7113663e-09, Final residual = 6.4083174e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919773e-05, Final residual = 4.1623591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1623837e-09, Final residual = 5.0514631e-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 = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.607146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330093e-05, Final residual = 4.5106904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105969e-09, Final residual = 6.1648091e-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 = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782572e-05, Final residual = 4.159707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1603147e-09, Final residual = 5.9982617e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977752e-05, Final residual = 4.5730205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5725346e-09, Final residual = 6.9992576e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.607158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360491e-05, Final residual = 4.2061897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2065444e-09, Final residual = 6.6466635e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914154e-05, Final residual = 4.6397494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6393843e-09, Final residual = 7.417899e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.047013321 0 0.68218625 water fraction, min, max = 0.070025627 5.6071579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046983347 0 0.68218625 water fraction, min, max = 0.070055601 5.6846296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562129e-05, Final residual = 4.276988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2778462e-09, Final residual = 6.9992953e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1103.61 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.051002932 max: 0.60499661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011489541 -> dtInletScale=522.21408 fluxAdjustedLocalCo dtLocalScale=0.9917411, dtInletScale=522.21408 -> dtScale=0.9917411 deltaT = 1.8263471 Time = 1352.7 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 = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7626887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8420144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7652489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8446291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022643223, Final residual = 1.9054558e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008394e-08, Final residual = 4.9209072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7654084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7654129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3480557e-05, Final residual = 5.9311323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9326153e-09, Final residual = 3.3673961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.765397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7653966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469116e-05, Final residual = 5.1951122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1951524e-09, Final residual = 9.1782828e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7654076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.844888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.765408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422102e-05, Final residual = 4.5830082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5833564e-09, Final residual = 7.6539588e-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 = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7653965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7653961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244986e-05, Final residual = 4.983819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9838296e-09, Final residual = 8.5185314e-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 = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7654075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7654078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.844888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375899e-05, Final residual = 4.698872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6995116e-09, Final residual = 7.8305017e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7653964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.765396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894146e-05, Final residual = 5.0413049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0414396e-09, Final residual = 8.6629202e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7654073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7654077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196468e-05, Final residual = 4.8063758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8065742e-09, Final residual = 8.0403226e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7653964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.765396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.181115e-05, Final residual = 5.0754425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0753285e-09, Final residual = 8.7468698e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7654072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046953626 0 0.68218625 water fraction, min, max = 0.070085323 5.7654076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046923904 0 0.68218625 water fraction, min, max = 0.070115044 5.8448876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144109e-05, Final residual = 4.8607646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8613997e-09, Final residual = 8.1575876e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1105.38 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.050723057 max: 0.60402977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011392882 -> dtInletScale=526.64463 fluxAdjustedLocalCo dtLocalScale=0.99332852, dtInletScale=526.64463 -> dtScale=0.99332852 deltaT = 1.8141352 Time = 1354.51 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 = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9251143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0066488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9277577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0093488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022330639, Final residual = 1.9317847e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271174e-08, Final residual = 5.2399355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0096199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0096247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5284178e-05, Final residual = 5.6924152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6936204e-09, Final residual = 2.3043595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0095933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0095928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671474e-05, Final residual = 5.1197774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1203214e-09, Final residual = 8.8101545e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0096142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0096146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330014e-05, Final residual = 4.5207778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5215337e-09, Final residual = 7.5887098e-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 = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0095927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0095924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360235e-05, Final residual = 4.8971477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8971585e-09, Final residual = 8.439915e-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 = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.009614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0096143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416586e-05, Final residual = 4.6588197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.659444e-09, Final residual = 7.9108663e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0095928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.92791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0095924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127627e-05, Final residual = 4.9445778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9442253e-09, Final residual = 8.6576321e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0096138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.927921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0096141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345754e-05, Final residual = 4.7042677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7045629e-09, Final residual = 7.9846234e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0095926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0095923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167719e-05, Final residual = 4.9664748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9664883e-09, Final residual = 8.6927828e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.0096137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046894381 0 0.68218625 water fraction, min, max = 0.070144567 5.9279209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046864858 0 0.68218625 water fraction, min, max = 0.07017409 6.009614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356025e-05, Final residual = 4.7482362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7485075e-09, Final residual = 8.1292271e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1107.06 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.05045781 max: 0.59639127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011316703 -> dtInletScale=530.18973 fluxAdjustedLocalCo dtLocalScale=1.0060509, dtInletScale=530.18973 -> dtScale=1.0060509 deltaT = 1.8249841 Time = 1356.34 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 = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0931333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1780377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0959338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1808992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002245393, Final residual = 2.0542594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0492121e-08, Final residual = 5.8853732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0961027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.181176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0961076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.181181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6628071e-05, Final residual = 5.5422025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5436612e-09, Final residual = 1.9574411e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0960929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0960924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477487e-05, Final residual = 4.9445919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9444171e-09, Final residual = 8.4174335e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0961025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0961028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307943e-05, Final residual = 4.4345383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4351714e-09, Final residual = 7.4407498e-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 = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0960925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0960922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944838e-05, Final residual = 4.6150904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6143647e-09, Final residual = 7.8557475e-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 = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0961024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0961027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990403e-05, Final residual = 4.4537728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4541304e-09, Final residual = 7.5915703e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0960925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0960922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406131e-05, Final residual = 4.6114802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6115195e-09, Final residual = 8.0053615e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0961023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0961026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.272988e-05, Final residual = 4.4616743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4616459e-09, Final residual = 7.6951249e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0960926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.181151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0960923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298866e-05, Final residual = 4.6022241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6019894e-09, Final residual = 8.0606955e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0961023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.1811707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046835158 0 0.68218625 water fraction, min, max = 0.07020379 6.0961026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046805459 0 0.68218625 water fraction, min, max = 0.070233489 6.181171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721875e-05, Final residual = 4.4697206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4699346e-09, Final residual = 7.6911165e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1108.84 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.050851454 max: 0.59305804 fluxAdjustedLocalCo inlet-based: CoInlet=0.001138438 -> dtInletScale=527.03795 fluxAdjustedLocalCo dtLocalScale=1.0117054, dtInletScale=527.03795 -> dtScale=1.0117054 deltaT = 1.8460323 Time = 1358.18 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 = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2686469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3576073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.271649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3606763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002265716, Final residual = 2.1973089e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1918856e-08, Final residual = 6.6116674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7859826e-05, Final residual = 5.2808561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2824198e-09, Final residual = 1.9975867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836859e-05, Final residual = 4.6326386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6327575e-09, Final residual = 8.0157942e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950904e-05, Final residual = 4.0191922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0198216e-09, Final residual = 6.6720805e-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 = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.27182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101763e-05, Final residual = 4.2760212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2765603e-09, Final residual = 7.2327436e-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 = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433962e-05, Final residual = 3.958318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9589129e-09, Final residual = 6.6045363e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.360946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433028e-05, Final residual = 4.2585008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2588509e-09, Final residual = 7.2712966e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142222e-05, Final residual = 3.9608306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9609385e-09, Final residual = 6.6444718e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609461e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283668e-05, Final residual = 4.2583444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2582379e-09, Final residual = 7.3097853e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046775417 0 0.68218625 water fraction, min, max = 0.070263531 6.2718297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046745375 0 0.68218625 water fraction, min, max = 0.070293573 6.3609656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075063e-05, Final residual = 3.9485943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9484449e-09, Final residual = 6.5881929e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1110.47 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.051546288 max: 0.58876315 fluxAdjustedLocalCo inlet-based: CoInlet=0.001151568 -> dtInletScale=521.02873 fluxAdjustedLocalCo dtLocalScale=1.0190855, dtInletScale=521.02873 -> dtScale=1.0190855 deltaT = 1.8812524 Time = 1360.06 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 = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324189 6.4533441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.5473392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324189 6.4566142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.5506844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023166084, Final residual = 1.1267185e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239373e-08, Final residual = 2.0984469e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324189 6.4568122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.551005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324189 6.4568182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.5510112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8474529e-05, Final residual = 4.933905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.935289e-09, Final residual = 1.8946021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324189 6.4568057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.5509861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324189 6.4568053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.5509857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479028e-05, Final residual = 4.1339165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1344325e-09, Final residual = 7.2682013e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324188 6.4568146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.5510043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324188 6.4568149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.5510046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854922e-05, Final residual = 3.6315589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321352e-09, Final residual = 6.1175742e-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 = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324189 6.4568058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.5509863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324189 6.4568054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.550986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9997748e-06, Final residual = 3.8164196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8164736e-09, Final residual = 6.3852622e-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 = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324189 6.4568147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.5510046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04671476 0 0.68218625 water fraction, min, max = 0.070324189 6.456815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046684145 0 0.68218625 water fraction, min, max = 0.070354804 6.5510049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186535e-05, Final residual = 3.4792706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4797774e-09, Final residual = 5.7325153e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1111.46 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.05261481 max: 0.5843876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011735385 -> dtInletScale=511.27422 fluxAdjustedLocalCo dtLocalScale=1.0267158, dtInletScale=511.27422 -> dtScale=1.0267158 deltaT = 1.9315135 Time = 1361.99 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 = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6494056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.7495958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6530272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.7533039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023599443, Final residual = 1.0645819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619052e-08, Final residual = 2.4078484e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6532501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.753663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6532571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.7536702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7657221e-05, Final residual = 4.603749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6052454e-09, Final residual = 1.9095842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6532455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.7536469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6532452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.7536465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3636901e-05, Final residual = 3.3728163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3730483e-09, Final residual = 5.9407708e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6532534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.7536631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6532537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.7536634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915665e-05, Final residual = 3.1327756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1328965e-09, Final residual = 5.4146702e-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 = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6532454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.7536468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6532452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.7536465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2644819e-06, Final residual = 3.374542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747091e-09, Final residual = 5.7001369e-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 = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6532538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.7536639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046652711 0 0.68218625 water fraction, min, max = 0.070386237 6.6532541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046621278 0 0.68218625 water fraction, min, max = 0.07041767 6.7536642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2682219e-06, Final residual = 3.0684009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0685768e-09, Final residual = 5.0692401e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1112.56 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.054111782 max: 0.57943461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012048917 -> dtInletScale=497.97005 fluxAdjustedLocalCo dtLocalScale=1.0354922, dtInletScale=497.97005 -> dtScale=1.0354922 deltaT = 2.0000013 Time = 1363.99 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 = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.85953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.9674147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.8636182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.9716052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002462045, Final residual = 9.2984776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2739998e-09, Final residual = 9.1202632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.8638843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.972035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.8638931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.9720441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823995e-05, Final residual = 4.6402305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.642065e-09, Final residual = 1.2982448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.8638794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.9720163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.8638789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.9720158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597026e-05, Final residual = 3.0476187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0480053e-09, Final residual = 5.2886035e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.8638869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.9720318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.8638872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.9720321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893646e-05, Final residual = 2.8423441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8428362e-09, Final residual = 4.8276994e-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 = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.8638791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.9720161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.8638789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.9720158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3554165e-06, Final residual = 2.9730604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9731905e-09, Final residual = 4.8101102e-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 = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.8638871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.9720323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046588731 0 0.68218625 water fraction, min, max = 0.070450218 6.8638874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046556183 0 0.68218625 water fraction, min, max = 0.070482765 6.9720326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2965043e-06, Final residual = 9.56675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.566836e-09, Final residual = 1.9393553e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1113.78 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.056170269 max: 0.57450333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012476149 -> dtInletScale=480.91763 fluxAdjustedLocalCo dtLocalScale=1.0443804, dtInletScale=480.91763 -> dtScale=1.0443804 deltaT = 2.0886333 Time = 1366.08 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 = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 7.0871318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 7.204554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 7.091839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 7.2093857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025675672, Final residual = 8.2208908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1975165e-09, Final residual = 6.146867e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 -8.7509407e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 -6.6680004e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 7.0921596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 7.2098918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1094724e-05, Final residual = 6.4908514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4925366e-09, Final residual = 1.4971061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 7.0921475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 7.2098672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 7.092147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 7.2098667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725768e-05, Final residual = 6.9146747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9141343e-09, Final residual = 1.923738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 7.0921529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 7.2098785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 7.0921531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 7.2098787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223333e-05, Final residual = 2.4814949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4814645e-09, Final residual = 4.5138415e-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 = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 7.0921465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 7.2098654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 7.0921462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 7.2098651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6190417e-06, Final residual = 9.6296622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6289932e-09, Final residual = 1.9557624e-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 = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 7.0921532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 7.2098792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046522193 0 0.68218625 water fraction, min, max = 0.070516755 7.0921535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046488203 0 0.68218625 water fraction, min, max = 0.070550746 7.2098795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.420449e-06, Final residual = 8.7185174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7191968e-09, Final residual = 1.7577334e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1115.14 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.058776469 max: 0.56969454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013029042 -> dtInletScale=460.50969 fluxAdjustedLocalCo dtLocalScale=1.053196, dtInletScale=460.50969 -> dtScale=1.053196 deltaT = 2.199305 Time = 1368.28 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 = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.3363579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.4655621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.3418862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.4712464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026687145, Final residual = 7.4931895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4706839e-09, Final residual = 3.7233113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.3422476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.471813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.342261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.4718269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8981525e-05, Final residual = 8.4083644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.41088e-09, Final residual = 1.8081001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.3422462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.4717969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.3422456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.4717962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109339e-05, Final residual = 7.0577993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0578883e-09, Final residual = 1.4795359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.3422512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.4718075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.3422515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.4718078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908144e-05, Final residual = 8.6551305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6555968e-09, Final residual = 1.4735467e-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 = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.3422457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.4717963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.3422455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.4717961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3483354e-06, Final residual = 9.3565209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.356493e-09, Final residual = 1.713508e-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 = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.3422514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.4718078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046452412 0 0.68218625 water fraction, min, max = 0.070586537 7.3422516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04641662 0 0.68218625 water fraction, min, max = 0.070622328 7.4718081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8491319e-06, Final residual = 8.8719836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.871692e-09, Final residual = 1.5339464e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1116.48 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.062017565 max: 0.56650648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013719419 -> dtInletScale=437.33629 fluxAdjustedLocalCo dtLocalScale=1.0591229, dtInletScale=437.33629 -> dtScale=1.0591229 deltaT = 2.3290466 Time = 1370.61 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 = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.611983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7554049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.618575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7621965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028051247, Final residual = 6.9612918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9397714e-09, Final residual = 2.3730174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.6190205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7628876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.6190379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7629057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4515761e-05, Final residual = 9.1556221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1587524e-09, Final residual = 1.9964031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.6190379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7629051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.619038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7629051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663997e-05, Final residual = 3.5064112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060454e-09, Final residual = 1.4340278e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.6190418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7629127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.6190419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7629128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596596e-05, Final residual = 3.9847264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9849875e-09, Final residual = 1.2599478e-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 = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.6190372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7629034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.619037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7629032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8612479e-06, Final residual = 6.6304628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310467e-09, Final residual = 1.0946366e-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 = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.6190418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7629127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046378718 0 0.68218625 water fraction, min, max = 0.07066023 7.619042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046340815 0 0.68218625 water fraction, min, max = 0.070698133 7.7629129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1293006e-06, Final residual = 6.690029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6901244e-09, Final residual = 1.0252955e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1117.79 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.065924892 max: 0.56490427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014528757 -> dtInletScale=412.97407 fluxAdjustedLocalCo dtLocalScale=1.0621269, dtInletScale=412.97407 -> dtScale=1.0621269 deltaT = 2.4732088 Time = 1373.08 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 = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.9192552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.0795048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.927197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.0877056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029577015, Final residual = 6.5058705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4835961e-09, Final residual = 2.0816222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.9277588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.0885698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.9277824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.0885944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9653131e-05, Final residual = 1.5435908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441408e-09, Final residual = 5.0869628e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.9277603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.0885493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.9277594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.0885483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414935e-05, Final residual = 5.9855726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9859008e-09, Final residual = 1.130672e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.9277667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.0885631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.9277671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.0885634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705269e-05, Final residual = 2.8876356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8877586e-09, Final residual = 1.2963639e-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 = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.9277618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.088553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.9277616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.0885527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7894436e-06, Final residual = 3.8069371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068261e-09, Final residual = 8.575629e-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 = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.9277666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.0885627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046300567 0 0.68218625 water fraction, min, max = 0.070738381 7.9277668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046260318 0 0.68218625 water fraction, min, max = 0.07077863 8.088563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9723811e-06, Final residual = 3.497531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4973971e-09, Final residual = 1.075181e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1118.9 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.070239429 max: 0.64583592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015428051 -> dtInletScale=388.90201 fluxAdjustedLocalCo dtLocalScale=0.92902853, dtInletScale=388.90201 -> dtScale=0.92902853 deltaT = 2.2971756 Time = 1375.38 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 = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.241679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04618555 0 0.68218625 water fraction, min, max = 0.070853398 8.3984104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.2490203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04618555 0 0.68218625 water fraction, min, max = 0.070853398 8.4059771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028104675, Final residual = 6.0075692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9881072e-09, Final residual = 2.0392536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.2495156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046185551 0 0.68218625 water fraction, min, max = 0.070853398 8.406742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.2495353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046185551 0 0.68218625 water fraction, min, max = 0.070853398 8.4067624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2860779e-05, Final residual = 1.7977324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.798398e-09, Final residual = 9.2313485e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.2495337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046185551 0 0.68218625 water fraction, min, max = 0.070853398 8.4067585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.2495337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046185551 0 0.68218625 water fraction, min, max = 0.070853398 8.4067585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344148e-05, Final residual = 7.1989882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1988874e-09, Final residual = 1.4333352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.2495419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046185551 0 0.68218625 water fraction, min, max = 0.070853398 8.4067749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.2495423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046185551 0 0.68218625 water fraction, min, max = 0.070853398 8.4067752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115321e-05, Final residual = 2.2316899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2316144e-09, Final residual = 7.0140847e-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 = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.2495374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046185551 0 0.68218625 water fraction, min, max = 0.070853398 8.4067655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.2495372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046185551 0 0.68218625 water fraction, min, max = 0.070853398 8.4067653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7337732e-06, Final residual = 2.991233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9914441e-09, Final residual = 6.0045853e-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 = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.2495419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046185551 0 0.68218625 water fraction, min, max = 0.070853398 8.4067746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046222934 0 0.68218625 water fraction, min, max = 0.070816014 8.2495421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046185551 0 0.68218625 water fraction, min, max = 0.070853398 8.4067748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7784056e-06, Final residual = 2.4959747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963764e-09, Final residual = 9.789558e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1120.15 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.065341902 max: 0.64342879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014329943 -> dtInletScale=418.70368 fluxAdjustedLocalCo dtLocalScale=0.93250412, dtInletScale=418.70368 -> dtScale=0.93250412 deltaT = 2.1416745 Time = 1377.52 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 = 0.046150697 0 0.68218625 water fraction, min, max = 0.070888251 8.5568532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115844 0 0.68218625 water fraction, min, max = 0.070923104 8.7102882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150697 0 0.68218625 water fraction, min, max = 0.070888251 8.5636637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115844 0 0.68218625 water fraction, min, max = 0.070923104 8.7172963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026299308, Final residual = 5.4793918e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4618993e-09, Final residual = 2.0246231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150697 0 0.68218625 water fraction, min, max = 0.070888251 8.5641181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115844 0 0.68218625 water fraction, min, max = 0.070923104 8.7180072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150697 0 0.68218625 water fraction, min, max = 0.070888251 8.5641352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115844 0 0.68218625 water fraction, min, max = 0.070923104 8.718025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3783196e-05, Final residual = 1.8598791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607281e-09, Final residual = 1.0194935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150697 0 0.68218625 water fraction, min, max = 0.070888251 8.5641286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115844 0 0.68218625 water fraction, min, max = 0.070923104 8.718011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150697 0 0.68218625 water fraction, min, max = 0.070888251 8.5641283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115844 0 0.68218625 water fraction, min, max = 0.070923104 8.7180107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290066e-05, Final residual = 1.5635422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637824e-09, Final residual = 4.3385344e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150697 0 0.68218625 water fraction, min, max = 0.070888251 8.564132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115844 0 0.68218625 water fraction, min, max = 0.070923104 8.7180181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150697 0 0.68218625 water fraction, min, max = 0.070888251 8.5641321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115844 0 0.68218625 water fraction, min, max = 0.070923104 8.7180183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5597701e-06, Final residual = 2.3623453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618896e-09, Final residual = 6.7198214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150697 0 0.68218625 water fraction, min, max = 0.070888251 8.5641296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115844 0 0.68218625 water fraction, min, max = 0.070923104 8.7180133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046150697 0 0.68218625 water fraction, min, max = 0.070888251 8.5641295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046115844 0 0.68218625 water fraction, min, max = 0.070923104 8.7180132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5167752e-06, Final residual = 9.6757587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.675268e-09, Final residual = 1.5231072e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1121.34 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.061018582 max: 0.61159879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013359916 -> dtInletScale=449.10461 fluxAdjustedLocalCo dtLocalScale=0.98103529, dtInletScale=449.10461 -> dtScale=0.98103529 deltaT = 2.1010302 Time = 1379.62 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 = 0.046081652 0 0.68218625 water fraction, min, max = 0.070957296 8.8723845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04604746 0 0.68218625 water fraction, min, max = 0.070991488 9.0301939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081652 0 0.68218625 water fraction, min, max = 0.070957296 8.8793593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04604746 0 0.68218625 water fraction, min, max = 0.070991488 9.0373694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025550386, Final residual = 5.4234697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4073173e-09, Final residual = 2.1502833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081652 0 0.68218625 water fraction, min, max = 0.070957296 8.8798177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04604746 0 0.68218625 water fraction, min, max = 0.070991488 9.038085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081652 0 0.68218625 water fraction, min, max = 0.070957296 8.8798348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04604746 0 0.68218625 water fraction, min, max = 0.070991488 9.0381027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.050327e-05, Final residual = 2.9866748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.987796e-09, Final residual = 1.4722906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081652 0 0.68218625 water fraction, min, max = 0.070957296 8.8798192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04604746 0 0.68218625 water fraction, min, max = 0.070991488 9.0380711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081652 0 0.68218625 water fraction, min, max = 0.070957296 8.8798186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04604746 0 0.68218625 water fraction, min, max = 0.070991488 9.0380705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.058266e-06, Final residual = 2.5741594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5743607e-09, Final residual = 4.4727817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081652 0 0.68218625 water fraction, min, max = 0.070957296 8.8798187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04604746 0 0.68218625 water fraction, min, max = 0.070991488 9.0380707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046081652 0 0.68218625 water fraction, min, max = 0.070957296 8.8798187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04604746 0 0.68218625 water fraction, min, max = 0.070991488 9.0380706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2864677e-06, Final residual = 7.0407683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0415285e-09, Final residual = 2.3120018e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1122.3 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.060018469 max: 0.75754431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013106375 -> dtInletScale=457.7925 fluxAdjustedLocalCo dtLocalScale=0.79203288, dtInletScale=457.7925 -> dtScale=0.79203288 deltaT = 1.6638839 Time = 1381.29 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 = 0.046020383 0 0.68218625 water fraction, min, max = 0.071018566 9.1662098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045993305 0 0.68218625 water fraction, min, max = 0.071045643 9.296642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046020383 0 0.68218625 water fraction, min, max = 0.071018566 9.1708487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045993305 0 0.68218625 water fraction, min, max = 0.071045643 9.3013878e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020653652, Final residual = 4.290326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2801102e-09, Final residual = 1.7825704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046020383 0 0.68218625 water fraction, min, max = 0.071018566 -1.0588213e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045993305 0 0.68218625 water fraction, min, max = 0.071045643 -9.017786e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046020383 0 0.68218625 water fraction, min, max = 0.071018566 9.1711148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045993305 0 0.68218625 water fraction, min, max = 0.071045643 9.3018055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3289733e-05, Final residual = 1.9193507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197659e-09, Final residual = 7.7311396e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046020383 0 0.68218625 water fraction, min, max = 0.071018566 9.1711113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045993305 0 0.68218625 water fraction, min, max = 0.071045643 9.3017982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046020383 0 0.68218625 water fraction, min, max = 0.071018566 9.1711112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045993305 0 0.68218625 water fraction, min, max = 0.071045643 9.3017981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4555484e-06, Final residual = 3.0810331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0810208e-09, Final residual = 8.062279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046020383 0 0.68218625 water fraction, min, max = 0.071018566 9.1711104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045993305 0 0.68218625 water fraction, min, max = 0.071045643 9.3017965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.046020383 0 0.68218625 water fraction, min, max = 0.071018566 9.1711104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045993305 0 0.68218625 water fraction, min, max = 0.071045643 9.3017965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3883371e-06, Final residual = 3.4328864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4328494e-09, Final residual = 1.0248905e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1123.28 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.047593134 max: 0.61045682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010379425 -> dtInletScale=578.06671 fluxAdjustedLocalCo dtLocalScale=0.98287051, dtInletScale=578.06671 -> dtScale=0.98287051 deltaT = 1.6353841 Time = 1382.92 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 = 0.045966691 0 0.68218625 water fraction, min, max = 0.071072257 9.4325574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045940077 0 0.68218625 water fraction, min, max = 0.071098871 9.5571163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045966691 0 0.68218625 water fraction, min, max = 0.071072257 9.4372629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045940077 0 0.68218625 water fraction, min, max = 0.071098871 9.55959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020388391, Final residual = 4.3437278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.334095e-09, Final residual = 1.8020252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045966691 0 0.68218625 water fraction, min, max = 0.071072257 9.4375303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045940077 0 0.68218625 water fraction, min, max = 0.071098871 9.5598742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045966691 0 0.68218625 water fraction, min, max = 0.071072257 9.4375382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045940077 0 0.68218625 water fraction, min, max = 0.071098871 9.5598781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3441733e-05, Final residual = 1.7772005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781505e-09, Final residual = 7.1822539e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045966691 0 0.68218625 water fraction, min, max = 0.071072257 9.4375338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045940077 0 0.68218625 water fraction, min, max = 0.071098871 9.5598708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045966691 0 0.68218625 water fraction, min, max = 0.071072257 9.4375336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045940077 0 0.68218625 water fraction, min, max = 0.071098871 9.5598707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380546e-06, Final residual = 2.5903177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903867e-09, Final residual = 7.1619878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045966691 0 0.68218625 water fraction, min, max = 0.071072257 9.437533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045940077 0 0.68218625 water fraction, min, max = 0.071098871 9.5598696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045966691 0 0.68218625 water fraction, min, max = 0.071072257 9.4375329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045940077 0 0.68218625 water fraction, min, max = 0.071098871 9.5598696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.304126e-06, Final residual = 2.378922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786663e-09, Final residual = 7.18066e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1124.22 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.04684812 max: 0.61102737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010201641 -> dtInletScale=588.14066 fluxAdjustedLocalCo dtLocalScale=0.98195274, dtInletScale=588.14066 -> dtScale=0.98195274 deltaT = 1.6057185 Time = 1384.53 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 = 0.045913946 0 0.68218625 water fraction, min, max = 0.071125003 9.6654987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887814 0 0.68218625 water fraction, min, max = 0.071151134 9.7723319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045913946 0 0.68218625 water fraction, min, max = 0.071125003 9.6679231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887814 0 0.68218625 water fraction, min, max = 0.071151134 9.7747893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019981277, Final residual = 4.141737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1328185e-09, Final residual = 1.6856628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045913946 0 0.68218625 water fraction, min, max = 0.071125003 9.6680818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887814 0 0.68218625 water fraction, min, max = 0.071151134 9.7750739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045913946 0 0.68218625 water fraction, min, max = 0.071125003 9.6680856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887814 0 0.68218625 water fraction, min, max = 0.071151134 9.7750777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691711e-05, Final residual = 2.2150739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159121e-09, Final residual = 9.7490764e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045913946 0 0.68218625 water fraction, min, max = 0.071125003 9.6680813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887814 0 0.68218625 water fraction, min, max = 0.071151134 9.7750691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045913946 0 0.68218625 water fraction, min, max = 0.071125003 9.6680813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887814 0 0.68218625 water fraction, min, max = 0.071151134 9.775069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9685318e-06, Final residual = 2.2602754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601314e-09, Final residual = 3.8818268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045913946 0 0.68218625 water fraction, min, max = 0.071125003 9.6680808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887814 0 0.68218625 water fraction, min, max = 0.071151134 9.7750681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045913946 0 0.68218625 water fraction, min, max = 0.071125003 9.6680808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045887814 0 0.68218625 water fraction, min, max = 0.071151134 9.7750681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937318e-06, Final residual = 2.4033158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.403649e-09, Final residual = 6.6376169e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1125.19 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.04601165 max: 0.61128738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010016585 -> dtInletScale=599.00654 fluxAdjustedLocalCo dtLocalScale=0.98153507, dtInletScale=599.00654 -> dtScale=0.98153507 deltaT = 1.5758289 Time = 1386.1 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 = 0.04586217 0 0.68218625 water fraction, min, max = 0.071176779 9.8812649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836525 0 0.68218625 water fraction, min, max = 0.071202423 9.9886566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04586217 0 0.68218625 water fraction, min, max = 0.071176779 9.8836706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836525 0 0.68218625 water fraction, min, max = 0.071202423 9.9910947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019579503, Final residual = 4.1114607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021718e-09, Final residual = 1.7863088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04586217 0 0.68218625 water fraction, min, max = 0.071176779 9.8838245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836525 0 0.68218625 water fraction, min, max = 0.071202423 9.9913702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04586217 0 0.68218625 water fraction, min, max = 0.071176779 9.8838281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836525 0 0.68218625 water fraction, min, max = 0.071202423 9.9913738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0168169e-05, Final residual = 1.7127424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131177e-09, Final residual = 7.8960882e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04586217 0 0.68218625 water fraction, min, max = 0.071176779 9.8838218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836525 0 0.68218625 water fraction, min, max = 0.071202423 9.9913612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04586217 0 0.68218625 water fraction, min, max = 0.071176779 9.8838217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836525 0 0.68218625 water fraction, min, max = 0.071202423 9.9913611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7352169e-06, Final residual = 7.4352632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4358553e-09, Final residual = 1.371709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04586217 0 0.68218625 water fraction, min, max = 0.071176779 9.8838219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836525 0 0.68218625 water fraction, min, max = 0.071202423 9.9913614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04586217 0 0.68218625 water fraction, min, max = 0.071176779 9.8838219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045836525 0 0.68218625 water fraction, min, max = 0.071202423 9.9913614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801614e-06, Final residual = 5.1767944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1768015e-09, Final residual = 1.6215641e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1126.09 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.045222568 max: 0.61193786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009830132 -> dtInletScale=610.3682 fluxAdjustedLocalCo dtLocalScale=0.98049171, dtInletScale=610.3682 -> dtScale=0.98049171 deltaT = 1.5450627 Time = 1387.65 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 = 0.045811381 0 0.68218625 water fraction, min, max = 0.071227567 1.0097992e-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 = 0.045786237 0 0.68218625 water fraction, min, max = 0.071252712 1.0205805e-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 = 0.045811381 0 0.68218625 water fraction, min, max = 0.071227567 1.0100373e-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 = 0.045786237 0 0.68218625 water fraction, min, max = 0.071252712 1.0208218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019195005, Final residual = 3.8108245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8032545e-09, Final residual = 1.7641667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045811381 0 0.68218625 water fraction, min, max = 0.071227567 1.0100518e-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 = 0.045786237 0 0.68218625 water fraction, min, max = 0.071252712 1.0208477e-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 = 0.045811381 0 0.68218625 water fraction, min, max = 0.071227567 1.0100522e-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 = 0.045786237 0 0.68218625 water fraction, min, max = 0.071252712 1.020848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8614566e-05, Final residual = 8.5960168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5970737e-09, Final residual = 1.7626067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045811381 0 0.68218625 water fraction, min, max = 0.071227567 1.0100517e-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 = 0.045786237 0 0.68218625 water fraction, min, max = 0.071252712 1.0208471e-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 = 0.045811381 0 0.68218625 water fraction, min, max = 0.071227567 1.0100517e-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 = 0.045786237 0 0.68218625 water fraction, min, max = 0.071252712 1.0208471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4152176e-06, Final residual = 6.2950787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2947599e-09, Final residual = 2.4430456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045811381 0 0.68218625 water fraction, min, max = 0.071227567 1.0100517e-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 = 0.045786237 0 0.68218625 water fraction, min, max = 0.071252712 1.0208471e-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 = 0.045811381 0 0.68218625 water fraction, min, max = 0.071227567 1.0100517e-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 = 0.045786237 0 0.68218625 water fraction, min, max = 0.071252712 1.0208471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165236e-06, Final residual = 6.1291242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.128818e-09, Final residual = 1.8373312e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1126.97 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.044392583 max: 0.58291292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096382103 -> dtInletScale=622.52221 fluxAdjustedLocalCo dtLocalScale=1.0293133, dtInletScale=622.52221 -> dtScale=1.0293133 deltaT = 1.5902533 Time = 1389.24 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 = 0.045760357 0 0.68218625 water fraction, min, max = 0.071278591 1.0320818e-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 = 0.045734478 0 0.68218625 water fraction, min, max = 0.071304471 1.0434456e-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 = 0.045760357 0 0.68218625 water fraction, min, max = 0.071278591 1.0323417e-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 = 0.045734478 0 0.68218625 water fraction, min, max = 0.071304471 1.0437091e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019834017, Final residual = 3.7332514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7247119e-09, Final residual = 1.7487703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045760357 0 0.68218625 water fraction, min, max = 0.071278591 1.0323577e-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 = 0.045734478 0 0.68218625 water fraction, min, max = 0.071304471 1.0437376e-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 = 0.045760357 0 0.68218625 water fraction, min, max = 0.071278591 1.0323582e-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 = 0.045734478 0 0.68218625 water fraction, min, max = 0.071304471 1.043738e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577918e-05, Final residual = 8.7277662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7295851e-09, Final residual = 1.7395152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045760357 0 0.68218625 water fraction, min, max = 0.071278591 1.0323574e-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 = 0.045734478 0 0.68218625 water fraction, min, max = 0.071304471 1.0437365e-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 = 0.045760357 0 0.68218625 water fraction, min, max = 0.071278591 1.0323574e-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 = 0.045734478 0 0.68218625 water fraction, min, max = 0.071304471 1.0437365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921823e-06, Final residual = 8.4150503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.414732e-09, Final residual = 2.8140473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045760357 0 0.68218625 water fraction, min, max = 0.071278591 1.0323574e-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 = 0.045734478 0 0.68218625 water fraction, min, max = 0.071304471 1.0437366e-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 = 0.045760357 0 0.68218625 water fraction, min, max = 0.071278591 1.0323574e-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 = 0.045734478 0 0.68218625 water fraction, min, max = 0.071304471 1.0437366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.413977e-06, Final residual = 5.4361006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4360865e-09, Final residual = 1.6931131e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1127.87 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.045757298 max: 0.56678762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099201122 -> dtInletScale=604.83187 fluxAdjustedLocalCo dtLocalScale=1.0585976, dtInletScale=604.83187 -> dtScale=1.0585976 deltaT = 1.6832313 Time = 1390.92 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 = 0.045707085 0 0.68218625 water fraction, min, max = 0.071331863 1.0559199e-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 = 0.045679692 0 0.68218625 water fraction, min, max = 0.071359256 1.0682522e-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 = 0.045707085 0 0.68218625 water fraction, min, max = 0.071331863 1.0562202e-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 = 0.045679692 0 0.68218625 water fraction, min, max = 0.071359256 1.0685569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020797052, Final residual = 3.5970362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888009e-09, Final residual = 1.6447212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045707085 0 0.68218625 water fraction, min, max = 0.071331863 1.0562392e-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 = 0.045679692 0 0.68218625 water fraction, min, max = 0.071359256 1.0685905e-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 = 0.045707085 0 0.68218625 water fraction, min, max = 0.071331863 1.0562397e-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 = 0.045679692 0 0.68218625 water fraction, min, max = 0.071359256 1.068591e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5475275e-05, Final residual = 9.8606546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8622385e-09, Final residual = 1.8681485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045707085 0 0.68218625 water fraction, min, max = 0.071331863 1.056239e-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 = 0.045679692 0 0.68218625 water fraction, min, max = 0.071359256 1.0685897e-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 = 0.045707085 0 0.68218625 water fraction, min, max = 0.071331863 1.056239e-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 = 0.045679692 0 0.68218625 water fraction, min, max = 0.071359256 1.0685897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0262982e-06, Final residual = 9.3564292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3564392e-09, Final residual = 3.1787387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045707085 0 0.68218625 water fraction, min, max = 0.071331863 1.0562391e-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 = 0.045679692 0 0.68218625 water fraction, min, max = 0.071359256 1.0685898e-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 = 0.045707085 0 0.68218625 water fraction, min, max = 0.071331863 1.0562391e-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 = 0.045679692 0 0.68218625 water fraction, min, max = 0.071359256 1.0685898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0176776e-06, Final residual = 8.2286646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2288377e-09, Final residual = 2.5179364e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1128.76 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.04849297 max: 0.55498577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010500115 -> dtInletScale=571.42229 fluxAdjustedLocalCo dtLocalScale=1.0811088, dtInletScale=571.42229 -> dtScale=1.0811088 deltaT = 1.8195393 Time = 1392.74 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 = 0.045650081 0 0.68218625 water fraction, min, max = 0.071388867 1.0821046e-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 = 0.045620471 0 0.68218625 water fraction, min, max = 0.071418478 1.0957993e-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 = 0.045650081 0 0.68218625 water fraction, min, max = 0.071388867 1.0824674e-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 = 0.045620471 0 0.68218625 water fraction, min, max = 0.071418478 1.096168e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022240122, Final residual = 3.7788678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.770095e-09, Final residual = 1.7338261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650081 0 0.68218625 water fraction, min, max = 0.071388867 1.0824919e-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 = 0.045620471 0 0.68218625 water fraction, min, max = 0.071418478 1.0962113e-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 = 0.045650081 0 0.68218625 water fraction, min, max = 0.071388867 1.0824927e-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 = 0.045620471 0 0.68218625 water fraction, min, max = 0.071418478 1.0962121e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1564455e-05, Final residual = 2.019551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204187e-09, Final residual = 9.8966563e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650081 0 0.68218625 water fraction, min, max = 0.071388867 1.0824918e-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 = 0.045620471 0 0.68218625 water fraction, min, max = 0.071418478 1.0962102e-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 = 0.045650081 0 0.68218625 water fraction, min, max = 0.071388867 1.0824917e-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 = 0.045620471 0 0.68218625 water fraction, min, max = 0.071418478 1.0962101e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7073203e-06, Final residual = 4.2363102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2358128e-09, Final residual = 7.303313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045650081 0 0.68218625 water fraction, min, max = 0.071388867 1.0824918e-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 = 0.045620471 0 0.68218625 water fraction, min, max = 0.071418478 1.0962103e-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 = 0.045650081 0 0.68218625 water fraction, min, max = 0.071388867 1.0824918e-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 = 0.045620471 0 0.68218625 water fraction, min, max = 0.071418478 1.0962103e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8932533e-06, Final residual = 9.2540719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2548044e-09, Final residual = 2.8493389e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1129.59 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.052505324 max: 0.53872714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011350415 -> dtInletScale=528.61505 fluxAdjustedLocalCo dtLocalScale=1.1137363, dtInletScale=528.61505 -> dtScale=1.1137363 deltaT = 2.0218784 Time = 1394.76 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 = 0.045587567 0 0.68218625 water fraction, min, max = 0.071451381 1.1116581e-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 = 0.045554663 0 0.68218625 water fraction, min, max = 0.071484285 1.1273361e-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 = 0.045587567 0 0.68218625 water fraction, min, max = 0.071451381 1.1121228e-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 = 0.045554663 0 0.68218625 water fraction, min, max = 0.071484285 1.1278094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024416369, Final residual = 4.4104493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983205e-09, Final residual = 2.0805685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045587567 0 0.68218625 water fraction, min, max = 0.071451381 1.1121573e-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 = 0.045554663 0 0.68218625 water fraction, min, max = 0.071484285 1.12787e-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 = 0.045587567 0 0.68218625 water fraction, min, max = 0.071451381 1.1121585e-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 = 0.045554663 0 0.68218625 water fraction, min, max = 0.071484285 1.1278712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9245588e-05, Final residual = 2.3694976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3705939e-09, Final residual = 1.2032229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045587567 0 0.68218625 water fraction, min, max = 0.071451381 1.1121563e-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 = 0.045554663 0 0.68218625 water fraction, min, max = 0.071484285 1.1278667e-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 = 0.045587567 0 0.68218625 water fraction, min, max = 0.071451381 1.1121562e-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 = 0.045554663 0 0.68218625 water fraction, min, max = 0.071484285 1.1278667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4119891e-06, Final residual = 6.6962051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6960146e-09, Final residual = 1.1744357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045587567 0 0.68218625 water fraction, min, max = 0.071451381 1.1121565e-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 = 0.045554663 0 0.68218625 water fraction, min, max = 0.071484285 1.1278671e-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 = 0.045587567 0 0.68218625 water fraction, min, max = 0.071451381 1.1121565e-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 = 0.045554663 0 0.68218625 water fraction, min, max = 0.071484285 1.1278671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4046399e-06, Final residual = 3.6313613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.631512e-09, Final residual = 7.2614821e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1130.41 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.058471106 max: 0.52896366 fluxAdjustedLocalCo inlet-based: CoInlet=0.001261262 -> dtInletScale=475.714 fluxAdjustedLocalCo dtLocalScale=1.1342934, dtInletScale=475.714 -> dtScale=1.1342934 deltaT = 2.2512119 Time = 1397.02 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 = 0.045518027 0 0.68218625 water fraction, min, max = 0.071520921 1.1456217e-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 = 0.045481391 0 0.68218625 water fraction, min, max = 0.071557557 1.1636736e-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 = 0.045518027 0 0.68218625 water fraction, min, max = 0.071520921 1.1462224e-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 = 0.045481391 0 0.68218625 water fraction, min, max = 0.071557557 1.1642867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026941638, Final residual = 5.2801934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2634306e-09, Final residual = 2.6943636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045518027 0 0.68218625 water fraction, min, max = 0.071520921 1.146268e-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 = 0.045481391 0 0.68218625 water fraction, min, max = 0.071557557 1.1643657e-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 = 0.045518027 0 0.68218625 water fraction, min, max = 0.071520921 1.1462698e-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 = 0.045481391 0 0.68218625 water fraction, min, max = 0.071557557 1.1643675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9277248e-05, Final residual = 2.6102936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110244e-09, Final residual = 1.0027799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045518027 0 0.68218625 water fraction, min, max = 0.071520921 1.1462654e-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 = 0.045481391 0 0.68218625 water fraction, min, max = 0.071557557 1.1643586e-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 = 0.045518027 0 0.68218625 water fraction, min, max = 0.071520921 1.1462653e-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 = 0.045481391 0 0.68218625 water fraction, min, max = 0.071557557 1.1643585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699147e-05, Final residual = 3.6188168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6188848e-09, Final residual = 1.3641513e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045518027 0 0.68218625 water fraction, min, max = 0.071520921 1.1462655e-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 = 0.045481391 0 0.68218625 water fraction, min, max = 0.071557557 1.1643591e-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 = 0.045518027 0 0.68218625 water fraction, min, max = 0.071520921 1.1462655e-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 = 0.045481391 0 0.68218625 water fraction, min, max = 0.071557557 1.164359e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9497265e-06, Final residual = 1.9937028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9935411e-09, Final residual = 4.852088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045518027 0 0.68218625 water fraction, min, max = 0.071520921 1.1462653e-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 = 0.045481391 0 0.68218625 water fraction, min, max = 0.071557557 1.1643585e-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 = 0.045518027 0 0.68218625 water fraction, min, max = 0.071520921 1.1462653e-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 = 0.045481391 0 0.68218625 water fraction, min, max = 0.071557557 1.1643585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6738081e-06, Final residual = 2.3164202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3167257e-09, Final residual = 3.8808817e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1131.52 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.065241335 max: 0.54280969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014043218 -> dtInletScale=427.25249 fluxAdjustedLocalCo dtLocalScale=1.1053598, dtInletScale=427.25249 -> dtScale=1.1053598 deltaT = 2.4879693 Time = 1399.5 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 = 0.045440903 0 0.68218625 water fraction, min, max = 0.071598046 1.1846918e-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 = 0.045400414 0 0.68218625 water fraction, min, max = 0.071638534 1.2054053e-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 = 0.045440903 0 0.68218625 water fraction, min, max = 0.071598046 1.1854609e-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 = 0.045400414 0 0.68218625 water fraction, min, max = 0.071638534 1.2061922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029834564, Final residual = 6.385752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3636586e-09, Final residual = 3.7412211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045440903 0 0.68218625 water fraction, min, max = 0.071598046 -1.4467435e-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 = 0.045400414 0 0.68218625 water fraction, min, max = 0.071638534 -1.1545415e-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 = 0.045440903 0 0.68218625 water fraction, min, max = 0.071598046 1.1855203e-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 = 0.045400414 0 0.68218625 water fraction, min, max = 0.071638534 1.2062909e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7119657e-05, Final residual = 4.2963889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2981721e-09, Final residual = 1.58179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045440903 0 0.68218625 water fraction, min, max = 0.071598046 1.1855165e-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 = 0.045400414 0 0.68218625 water fraction, min, max = 0.071638534 1.2062833e-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 = 0.045440903 0 0.68218625 water fraction, min, max = 0.071598046 1.1855164e-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 = 0.045400414 0 0.68218625 water fraction, min, max = 0.071638534 1.2062832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026959e-05, Final residual = 4.2024221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.201921e-09, Final residual = 8.652922e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045440903 0 0.68218625 water fraction, min, max = 0.071598046 1.1855169e-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 = 0.045400414 0 0.68218625 water fraction, min, max = 0.071638534 1.2062843e-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 = 0.045440903 0 0.68218625 water fraction, min, max = 0.071598046 1.1855169e-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 = 0.045400414 0 0.68218625 water fraction, min, max = 0.071638534 1.2062843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6971486e-06, Final residual = 9.5793797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.579656e-09, Final residual = 2.2330199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045440903 0 0.68218625 water fraction, min, max = 0.071598046 1.1855164e-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 = 0.045400414 0 0.68218625 water fraction, min, max = 0.071638534 1.2062833e-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 = 0.045440903 0 0.68218625 water fraction, min, max = 0.071598046 1.1855164e-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 = 0.045400414 0 0.68218625 water fraction, min, max = 0.071638534 1.2062833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8935328e-06, Final residual = 5.112224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1120298e-09, Final residual = 1.1992672e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1132.57 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.072344881 max: 0.58582028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015520128 -> dtInletScale=386.59475 fluxAdjustedLocalCo dtLocalScale=1.0242049, dtInletScale=386.59475 -> dtScale=1.0242049 deltaT = 2.5479675 Time = 1402.05 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 = 0.045358949 0 0.68218625 water fraction, min, max = 0.07168 1.2279517e-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 = 0.045317483 0 0.68218625 water fraction, min, max = 0.071721465 1.2500399e-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 = 0.045358949 0 0.68218625 water fraction, min, max = 0.07168 1.2288013e-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 = 0.045317483 0 0.68218625 water fraction, min, max = 0.071721465 1.2509099e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003061483, Final residual = 6.5647266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5407876e-09, Final residual = 4.1915714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045358949 0 0.68218625 water fraction, min, max = 0.07168 1.2288639e-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 = 0.045317483 0 0.68218625 water fraction, min, max = 0.071721465 1.2510149e-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 = 0.045358949 0 0.68218625 water fraction, min, max = 0.07168 1.2288665e-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 = 0.045317483 0 0.68218625 water fraction, min, max = 0.071721465 1.2510176e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.937871e-05, Final residual = 4.4703968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4721668e-09, Final residual = 2.002088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045358949 0 0.68218625 water fraction, min, max = 0.07168 1.2288639e-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 = 0.045317483 0 0.68218625 water fraction, min, max = 0.071721465 1.2510123e-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 = 0.045358949 0 0.68218625 water fraction, min, max = 0.07168 1.2288638e-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 = 0.045317483 0 0.68218625 water fraction, min, max = 0.071721465 1.2510122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629859e-05, Final residual = 8.7648871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7645312e-09, Final residual = 1.7174223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045358949 0 0.68218625 water fraction, min, max = 0.07168 1.2288642e-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 = 0.045317483 0 0.68218625 water fraction, min, max = 0.071721465 1.251013e-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 = 0.045358949 0 0.68218625 water fraction, min, max = 0.07168 1.2288642e-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 = 0.045317483 0 0.68218625 water fraction, min, max = 0.071721465 1.251013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2224904e-06, Final residual = 5.5605383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5606978e-09, Final residual = 9.9092233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045358949 0 0.68218625 water fraction, min, max = 0.07168 1.228864e-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 = 0.045317483 0 0.68218625 water fraction, min, max = 0.071721465 1.2510125e-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 = 0.045358949 0 0.68218625 water fraction, min, max = 0.07168 1.228864e-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 = 0.045317483 0 0.68218625 water fraction, min, max = 0.071721465 1.2510125e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9319959e-06, Final residual = 3.0487666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487915e-09, Final residual = 1.0668485e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1133.63 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.07432729 max: 0.60827713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015894401 -> dtInletScale=377.49142 fluxAdjustedLocalCo dtLocalScale=0.9863925, dtInletScale=377.49142 -> dtScale=0.9863925 deltaT = 2.5130458 Time = 1404.56 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 = 0.045276586 0 0.68218625 water fraction, min, max = 0.071762362 1.2732838e-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 = 0.04523569 0 0.68218625 water fraction, min, max = 0.071803259 1.2959857e-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 = 0.045276586 0 0.68218625 water fraction, min, max = 0.071762362 1.2741554e-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 = 0.04523569 0 0.68218625 water fraction, min, max = 0.071803259 1.2968785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030892796, Final residual = 6.245284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2217238e-09, Final residual = 3.7873169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045276586 0 0.68218625 water fraction, min, max = 0.071762362 1.2742183e-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 = 0.04523569 0 0.68218625 water fraction, min, max = 0.071803259 1.2969833e-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 = 0.045276586 0 0.68218625 water fraction, min, max = 0.071762362 1.2742209e-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 = 0.04523569 0 0.68218625 water fraction, min, max = 0.071803259 1.296986e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0180538e-05, Final residual = 3.7331881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7351906e-09, Final residual = 1.3134539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045276586 0 0.68218625 water fraction, min, max = 0.071762362 1.2742173e-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 = 0.04523569 0 0.68218625 water fraction, min, max = 0.071803259 1.2969787e-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 = 0.045276586 0 0.68218625 water fraction, min, max = 0.071762362 1.2742172e-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 = 0.04523569 0 0.68218625 water fraction, min, max = 0.071803259 1.2969786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507373e-05, Final residual = 9.9727063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9724608e-09, Final residual = 2.0602453e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045276586 0 0.68218625 water fraction, min, max = 0.071762362 1.2742173e-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 = 0.04523569 0 0.68218625 water fraction, min, max = 0.071803259 1.2969788e-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 = 0.045276586 0 0.68218625 water fraction, min, max = 0.071762362 1.2742173e-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 = 0.04523569 0 0.68218625 water fraction, min, max = 0.071803259 1.2969787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6876752e-06, Final residual = 6.9852043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854956e-09, Final residual = 1.4026621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045276586 0 0.68218625 water fraction, min, max = 0.071762362 1.2742168e-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 = 0.04523569 0 0.68218625 water fraction, min, max = 0.071803259 1.2969779e-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 = 0.045276586 0 0.68218625 water fraction, min, max = 0.071762362 1.2742168e-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 = 0.04523569 0 0.68218625 water fraction, min, max = 0.071803259 1.2969779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2463757e-06, Final residual = 8.1814832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1813558e-09, Final residual = 1.2992643e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1134.9 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.073459734 max: 0.62553013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015676557 -> dtInletScale=382.7371 fluxAdjustedLocalCo dtLocalScale=0.95918641, dtInletScale=382.7371 -> dtScale=0.95918641 deltaT = 2.4101799 Time = 1406.98 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 = 0.045196467 0 0.68218625 water fraction, min, max = 0.071842482 1.3192328e-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 = 0.045157244 0 0.68218625 water fraction, min, max = 0.071881704 1.3419054e-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 = 0.045196467 0 0.68218625 water fraction, min, max = 0.071842482 1.320078e-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 = 0.045157244 0 0.68218625 water fraction, min, max = 0.071881704 1.3427705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000301311, Final residual = 5.7842748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7638258e-09, Final residual = 3.1724843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045196467 0 0.68218625 water fraction, min, max = 0.071842482 1.3201358e-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 = 0.045157244 0 0.68218625 water fraction, min, max = 0.071881704 1.3428663e-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 = 0.045196467 0 0.68218625 water fraction, min, max = 0.071842482 1.320138e-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 = 0.045157244 0 0.68218625 water fraction, min, max = 0.071881704 1.3428686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5870587e-05, Final residual = 3.0852633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0864952e-09, Final residual = 1.2430949e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045196467 0 0.68218625 water fraction, min, max = 0.071842482 1.3201355e-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 = 0.045157244 0 0.68218625 water fraction, min, max = 0.071881704 1.3428635e-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 = 0.045196467 0 0.68218625 water fraction, min, max = 0.071842482 1.3201354e-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 = 0.045157244 0 0.68218625 water fraction, min, max = 0.071881704 1.3428634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220673e-05, Final residual = 2.0788663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789028e-09, Final residual = 7.1844559e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045196467 0 0.68218625 water fraction, min, max = 0.071842482 1.3201354e-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 = 0.045157244 0 0.68218625 water fraction, min, max = 0.071881704 1.3428634e-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 = 0.045196467 0 0.68218625 water fraction, min, max = 0.071842482 1.3201354e-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 = 0.045157244 0 0.68218625 water fraction, min, max = 0.071881704 1.3428633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.419446e-06, Final residual = 4.1100675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1099033e-09, Final residual = 8.0382788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045196467 0 0.68218625 water fraction, min, max = 0.071842482 1.3201353e-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 = 0.045157244 0 0.68218625 water fraction, min, max = 0.071881704 1.3428632e-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 = 0.045196467 0 0.68218625 water fraction, min, max = 0.071842482 1.3201353e-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 = 0.045157244 0 0.68218625 water fraction, min, max = 0.071881704 1.3428632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0822181e-06, Final residual = 6.6270035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6265492e-09, Final residual = 1.2583125e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1135.94 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.070583642 max: 0.60522175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015034872 -> dtInletScale=399.07223 fluxAdjustedLocalCo dtLocalScale=0.99137216, dtInletScale=399.07223 -> dtScale=0.99137216 deltaT = 2.3888404 Time = 1409.36 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 = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.3658154e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3891995e-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 = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.3666894e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3900941e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029895977, Final residual = 5.7886161e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7666991e-09, Final residual = 3.248449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.3667511e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3901969e-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 = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.3667532e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3901991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8627457e-05, Final residual = 3.1248653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1266268e-09, Final residual = 1.3148421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.3667514e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3901954e-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 = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.3667514e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3901954e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197474e-05, Final residual = 3.5812783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813459e-09, Final residual = 5.5085278e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.366752e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3901965e-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 = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.366752e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3901965e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777952e-05, Final residual = 8.8052323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8058661e-09, Final residual = 1.9059498e-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 = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.3667514e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3901953e-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 = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.3667514e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3901953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3654872e-06, Final residual = 8.9309063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9306649e-09, Final residual = 1.8533653e-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 = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.3667521e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3901969e-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 = 0.045118368 0 0.68218625 water fraction, min, max = 0.07192058 1.3667521e-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 = 0.045079493 0 0.68218625 water fraction, min, max = 0.071959456 1.3901969e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0552652e-06, Final residual = 8.5537958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5543727e-09, Final residual = 1.7468476e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1137.06 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.070160764 max: 0.5997003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014901755 -> dtInletScale=402.63715 fluxAdjustedLocalCo dtLocalScale=1.0004998, dtInletScale=402.63715 -> dtScale=1.0004998 deltaT = 2.3900163 Time = 1411.75 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 = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4140968e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.438452e-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 = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4150181e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.4393953e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029710185, Final residual = 5.6616338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6401466e-09, Final residual = 3.1681657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4150879e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.4395129e-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 = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4150903e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.4395153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7685982e-05, Final residual = 3.740831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7422828e-09, Final residual = 1.4774412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4150863e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.4395072e-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 = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4150861e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.4395071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.779594e-05, Final residual = 4.5320583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319223e-09, Final residual = 6.7110076e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4150878e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.4395104e-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 = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4150878e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.4395104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024122e-05, Final residual = 2.5426682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5431855e-09, Final residual = 4.8827684e-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 = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4150862e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.4395072e-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 = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4150862e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.4395071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3649887e-06, Final residual = 9.7203832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7200419e-09, Final residual = 1.8504846e-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 = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4150876e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.4395099e-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 = 0.045040598 0 0.68218625 water fraction, min, max = 0.07199835 1.4150876e-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 = 0.045001703 0 0.68218625 water fraction, min, max = 0.072037245 1.4395099e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.582551e-06, Final residual = 8.9588502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9594414e-09, Final residual = 1.6851135e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1138.3 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.070365917 max: 0.64955408 fluxAdjustedLocalCo inlet-based: CoInlet=0.001490909 -> dtInletScale=402.43905 fluxAdjustedLocalCo dtLocalScale=0.92371061, dtInletScale=402.43905 -> dtScale=0.92371061 deltaT = 2.2074229 Time = 1413.96 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 = 0.04496578 0 0.68218625 water fraction, min, max = 0.072073168 1.4624979e-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 = 0.044929857 0 0.68218625 water fraction, min, max = 0.072109092 1.485895e-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 = 0.04496578 0 0.68218625 water fraction, min, max = 0.072073168 1.4633253e-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 = 0.044929857 0 0.68218625 water fraction, min, max = 0.072109092 1.4867409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027544318, Final residual = 5.0822766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0638707e-09, Final residual = 2.6697371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04496578 0 0.68218625 water fraction, min, max = 0.072073168 1.463389e-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 = 0.044929857 0 0.68218625 water fraction, min, max = 0.072109092 1.4868498e-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 = 0.04496578 0 0.68218625 water fraction, min, max = 0.072073168 1.463391e-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 = 0.044929857 0 0.68218625 water fraction, min, max = 0.072109092 1.4868518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1519297e-05, Final residual = 3.4428371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.444253e-09, Final residual = 1.5260963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04496578 0 0.68218625 water fraction, min, max = 0.072073168 1.4633907e-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 = 0.044929857 0 0.68218625 water fraction, min, max = 0.072109092 1.4868512e-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 = 0.04496578 0 0.68218625 water fraction, min, max = 0.072073168 1.4633908e-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 = 0.044929857 0 0.68218625 water fraction, min, max = 0.072109092 1.4868513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245705e-05, Final residual = 3.962438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9624388e-09, Final residual = 6.6054178e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04496578 0 0.68218625 water fraction, min, max = 0.072073168 1.463392e-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 = 0.044929857 0 0.68218625 water fraction, min, max = 0.072109091 1.4868536e-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 = 0.04496578 0 0.68218625 water fraction, min, max = 0.072073168 1.463392e-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 = 0.044929857 0 0.68218625 water fraction, min, max = 0.072109091 1.4868536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7121547e-06, Final residual = 8.0867685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0868499e-09, Final residual = 1.6129877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04496578 0 0.68218625 water fraction, min, max = 0.072073168 1.4633911e-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 = 0.044929857 0 0.68218625 water fraction, min, max = 0.072109092 1.4868519e-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 = 0.04496578 0 0.68218625 water fraction, min, max = 0.072073168 1.4633911e-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 = 0.044929857 0 0.68218625 water fraction, min, max = 0.072109092 1.4868518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4748474e-06, Final residual = 7.0224756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0223632e-09, Final residual = 1.4141829e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1139.31 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.065156183 max: 0.59495098 fluxAdjustedLocalCo inlet-based: CoInlet=0.001377006 -> dtInletScale=435.72795 fluxAdjustedLocalCo dtLocalScale=1.0084864, dtInletScale=435.72795 -> dtScale=1.0084864 deltaT = 2.2261556 Time = 1416.19 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 = 0.044893629 0 0.68218625 water fraction, min, max = 0.07214532 1.5109364e-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 = 0.044857401 0 0.68218625 water fraction, min, max = 0.072181548 1.5354581e-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 = 0.044893629 0 0.68218625 water fraction, min, max = 0.07214532 1.5118207e-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 = 0.044857401 0 0.68218625 water fraction, min, max = 0.072181548 1.5363626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027486836, Final residual = 4.9829301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9649931e-09, Final residual = 2.4676781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044893629 0 0.68218625 water fraction, min, max = 0.07214532 1.5118981e-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 = 0.0448574 0 0.68218625 water fraction, min, max = 0.072181548 1.5364972e-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 = 0.044893629 0 0.68218625 water fraction, min, max = 0.07214532 1.5119006e-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 = 0.0448574 0 0.68218625 water fraction, min, max = 0.072181548 1.5364998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0082809e-05, Final residual = 4.0385241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0397659e-09, Final residual = 1.554358e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044893629 0 0.68218625 water fraction, min, max = 0.07214532 1.5118989e-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 = 0.044857401 0 0.68218625 water fraction, min, max = 0.072181548 1.5364964e-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 = 0.044893629 0 0.68218625 water fraction, min, max = 0.07214532 1.511899e-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 = 0.044857401 0 0.68218625 water fraction, min, max = 0.072181548 1.5364965e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852415e-05, Final residual = 3.0778261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780772e-09, Final residual = 5.3335181e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044893629 0 0.68218625 water fraction, min, max = 0.07214532 1.5118996e-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 = 0.044857401 0 0.68218625 water fraction, min, max = 0.072181548 1.5364977e-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 = 0.044893629 0 0.68218625 water fraction, min, max = 0.07214532 1.5118996e-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 = 0.044857401 0 0.68218625 water fraction, min, max = 0.072181548 1.5364977e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4322681e-06, Final residual = 6.5435956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5438628e-09, Final residual = 1.4160876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044893629 0 0.68218625 water fraction, min, max = 0.07214532 1.5118988e-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 = 0.0448574 0 0.68218625 water fraction, min, max = 0.072181548 1.5364961e-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 = 0.044893629 0 0.68218625 water fraction, min, max = 0.07214532 1.5118988e-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 = 0.0448574 0 0.68218625 water fraction, min, max = 0.072181548 1.5364961e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5993268e-06, Final residual = 5.1997464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1997468e-09, Final residual = 1.1257967e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1140.25 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.065841995 max: 0.61075612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013886916 -> dtInletScale=432.06137 fluxAdjustedLocalCo dtLocalScale=0.98238884, dtInletScale=432.06137 -> dtScale=0.98238884 deltaT = 2.1865283 Time = 1418.37 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 = 0.044821817 0 0.68218625 water fraction, min, max = 0.072217131 1.5610979e-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 = 0.044786234 0 0.68218625 water fraction, min, max = 0.072252714 1.5861436e-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 = 0.044821817 0 0.68218625 water fraction, min, max = 0.072217131 1.5619955e-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 = 0.044786234 0 0.68218625 water fraction, min, max = 0.072252714 1.5870616e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027516345, Final residual = 4.7852363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7684828e-09, Final residual = 2.3009961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821817 0 0.68218625 water fraction, min, max = 0.072217131 -8.5564145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044786234 0 0.68218625 water fraction, min, max = 0.072252714 -7.365808e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821817 0 0.68218625 water fraction, min, max = 0.072217131 1.5620798e-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 = 0.044786234 0 0.68218625 water fraction, min, max = 0.072252714 1.5872071e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.025478e-05, Final residual = 3.1186728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199168e-09, Final residual = 1.3446653e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821817 0 0.68218625 water fraction, min, max = 0.072217131 1.562079e-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 = 0.044786234 0 0.68218625 water fraction, min, max = 0.072252714 1.5872053e-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 = 0.044821817 0 0.68218625 water fraction, min, max = 0.072217131 1.562079e-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 = 0.044786234 0 0.68218625 water fraction, min, max = 0.072252714 1.5872053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659072e-05, Final residual = 3.2902113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898363e-09, Final residual = 9.2617388e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821817 0 0.68218625 water fraction, min, max = 0.072217131 1.5620788e-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 = 0.044786234 0 0.68218625 water fraction, min, max = 0.072252714 1.5872049e-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 = 0.044821817 0 0.68218625 water fraction, min, max = 0.072217131 1.5620788e-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 = 0.044786234 0 0.68218625 water fraction, min, max = 0.072252714 1.5872049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4670905e-06, Final residual = 8.2000173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1997336e-09, Final residual = 3.0882476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044821817 0 0.68218625 water fraction, min, max = 0.072217131 1.5620788e-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 = 0.044786234 0 0.68218625 water fraction, min, max = 0.072252714 1.587205e-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 = 0.044821817 0 0.68218625 water fraction, min, max = 0.072217131 1.5620788e-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 = 0.044786234 0 0.68218625 water fraction, min, max = 0.072252714 1.587205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2917183e-06, Final residual = 2.9886282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9889423e-09, Final residual = 7.2113498e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1141.35 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.06483268 max: 0.61228792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013639718 -> dtInletScale=439.89181 fluxAdjustedLocalCo dtLocalScale=0.97993114, dtInletScale=439.89181 -> dtScale=0.97993114 deltaT = 2.1425852 Time = 1420.52 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 = 0.044751366 0 0.68218625 water fraction, min, max = 0.072287582 1.6122735e-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 = 0.044716498 0 0.68218625 water fraction, min, max = 0.07232245 1.6377903e-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 = 0.044751366 0 0.68218625 water fraction, min, max = 0.072287582 1.6131803e-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 = 0.044716498 0 0.68218625 water fraction, min, max = 0.07232245 1.6387175e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027208368, Final residual = 4.7752904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7588591e-09, Final residual = 2.3687847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044751366 0 0.68218625 water fraction, min, max = 0.072287582 1.6132657e-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 = 0.044716498 0 0.68218625 water fraction, min, max = 0.07232245 1.6388679e-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 = 0.044751366 0 0.68218625 water fraction, min, max = 0.072287582 1.6132685e-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 = 0.044716498 0 0.68218625 water fraction, min, max = 0.07232245 1.6388708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5401602e-05, Final residual = 2.8472142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8482759e-09, Final residual = 1.1244707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044751366 0 0.68218625 water fraction, min, max = 0.072287582 1.6132672e-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 = 0.044716498 0 0.68218625 water fraction, min, max = 0.07232245 1.6388681e-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 = 0.044751366 0 0.68218625 water fraction, min, max = 0.072287582 1.6132672e-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 = 0.044716498 0 0.68218625 water fraction, min, max = 0.07232245 1.6388681e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805944e-05, Final residual = 5.1146791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1145404e-09, Final residual = 1.0632036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044751366 0 0.68218625 water fraction, min, max = 0.072287582 1.6132673e-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 = 0.044716498 0 0.68218625 water fraction, min, max = 0.07232245 1.6388682e-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 = 0.044751366 0 0.68218625 water fraction, min, max = 0.072287582 1.6132673e-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 = 0.044716498 0 0.68218625 water fraction, min, max = 0.07232245 1.6388682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.151853e-06, Final residual = 3.6136274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6144543e-09, Final residual = 8.0149629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044751366 0 0.68218625 water fraction, min, max = 0.072287582 1.6132668e-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 = 0.044716498 0 0.68218625 water fraction, min, max = 0.07232245 1.6388673e-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 = 0.044751366 0 0.68218625 water fraction, min, max = 0.072287582 1.6132668e-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 = 0.044716498 0 0.68218625 water fraction, min, max = 0.07232245 1.6388673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5581922e-06, Final residual = 3.1446746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1448522e-09, Final residual = 7.0189097e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1142.38 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.063694123 max: 0.60604121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013365598 -> dtInletScale=448.9137 fluxAdjustedLocalCo dtLocalScale=0.99003168, dtInletScale=448.9137 -> dtScale=0.99003168 deltaT = 2.1210329 Time = 1422.64 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 = 0.044681981 0 0.68218625 water fraction, min, max = 0.072356968 1.6646674e-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 = 0.044647463 0 0.68218625 water fraction, min, max = 0.072391485 1.6909298e-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 = 0.044681981 0 0.68218625 water fraction, min, max = 0.072356968 1.6656023e-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 = 0.044647463 0 0.68218625 water fraction, min, max = 0.072391485 1.6918857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026919608, Final residual = 4.6803744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6644828e-09, Final residual = 2.4531485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044681981 0 0.68218625 water fraction, min, max = 0.072356968 1.6656937e-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 = 0.044647463 0 0.68218625 water fraction, min, max = 0.072391485 1.6920476e-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 = 0.044681981 0 0.68218625 water fraction, min, max = 0.072356968 1.6656968e-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 = 0.044647463 0 0.68218625 water fraction, min, max = 0.072391485 1.6920507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.445071e-05, Final residual = 2.5295103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302418e-09, Final residual = 1.0648172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044681981 0 0.68218625 water fraction, min, max = 0.072356968 1.6656933e-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 = 0.044647463 0 0.68218625 water fraction, min, max = 0.072391485 1.6920437e-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 = 0.044681981 0 0.68218625 water fraction, min, max = 0.072356968 1.6656933e-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 = 0.044647463 0 0.68218625 water fraction, min, max = 0.072391485 1.6920437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307577e-05, Final residual = 3.6550459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6554436e-09, Final residual = 7.6040306e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044681981 0 0.68218625 water fraction, min, max = 0.072356968 1.6656939e-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 = 0.044647463 0 0.68218625 water fraction, min, max = 0.072391485 1.692045e-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 = 0.044681981 0 0.68218625 water fraction, min, max = 0.072356968 1.665694e-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 = 0.044647463 0 0.68218625 water fraction, min, max = 0.072391485 1.692045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814397e-06, Final residual = 6.290588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2910596e-09, Final residual = 1.3097654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044681981 0 0.68218625 water fraction, min, max = 0.072356968 1.6656931e-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 = 0.044647463 0 0.68218625 water fraction, min, max = 0.072391485 1.6920434e-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 = 0.044681981 0 0.68218625 water fraction, min, max = 0.072356968 1.6656931e-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 = 0.044647463 0 0.68218625 water fraction, min, max = 0.072391485 1.6920434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9136348e-06, Final residual = 4.1551184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1556201e-09, Final residual = 8.5453526e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1143.46 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.063199709 max: 0.6107893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013231153 -> dtInletScale=453.47523 fluxAdjustedLocalCo dtLocalScale=0.98233547, dtInletScale=453.47523 -> dtScale=0.98233547 deltaT = 2.0832142 Time = 1424.72 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 = 0.044613561 0 0.68218625 water fraction, min, max = 0.072425387 1.7183916e-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 = 0.044579659 0 0.68218625 water fraction, min, max = 0.072459289 1.7452089e-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 = 0.044613561 0 0.68218625 water fraction, min, max = 0.072425387 1.7193404e-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 = 0.044579659 0 0.68218625 water fraction, min, max = 0.072459289 1.7461789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026545099, Final residual = 4.8507172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8334676e-09, Final residual = 2.5558091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044613561 0 0.68218625 water fraction, min, max = 0.072425387 1.7194326e-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 = 0.044579659 0 0.68218625 water fraction, min, max = 0.072459289 1.7463423e-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 = 0.044613561 0 0.68218625 water fraction, min, max = 0.072425387 1.7194358e-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 = 0.044579659 0 0.68218625 water fraction, min, max = 0.072459289 1.7463455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8000775e-05, Final residual = 2.0142549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154609e-09, Final residual = 8.9714054e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044613561 0 0.68218625 water fraction, min, max = 0.072425387 1.7194319e-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 = 0.044579659 0 0.68218625 water fraction, min, max = 0.072459289 1.7463377e-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 = 0.044613561 0 0.68218625 water fraction, min, max = 0.072425387 1.7194318e-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 = 0.044579659 0 0.68218625 water fraction, min, max = 0.072459289 1.7463376e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233549e-05, Final residual = 3.6352679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6355831e-09, Final residual = 7.9562504e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044613561 0 0.68218625 water fraction, min, max = 0.072425387 1.7194324e-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 = 0.044579659 0 0.68218625 water fraction, min, max = 0.072459289 1.7463387e-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 = 0.044613561 0 0.68218625 water fraction, min, max = 0.072425387 1.7194324e-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 = 0.044579659 0 0.68218625 water fraction, min, max = 0.072459289 1.7463387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0275364e-06, Final residual = 5.7719654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7720335e-09, Final residual = 1.2109757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044613561 0 0.68218625 water fraction, min, max = 0.072425387 1.7194316e-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 = 0.044579659 0 0.68218625 water fraction, min, max = 0.072459289 1.7463373e-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 = 0.044613561 0 0.68218625 water fraction, min, max = 0.072425387 1.7194316e-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 = 0.044579659 0 0.68218625 water fraction, min, max = 0.072459289 1.7463372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5766171e-06, Final residual = 4.6858685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6855955e-09, Final residual = 1.0626466e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1144.6 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.062278859 max: 0.62739181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012995237 -> dtInletScale=461.70761 fluxAdjustedLocalCo dtLocalScale=0.95634019, dtInletScale=461.70761 -> dtScale=0.95634019 deltaT = 1.9920442 Time = 1426.71 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 = 0.044547241 0 0.68218625 water fraction, min, max = 0.072491707 1.7725276e-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 = 0.044514823 0 0.68218625 water fraction, min, max = 0.072524125 1.7991692e-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 = 0.044547241 0 0.68218625 water fraction, min, max = 0.072491707 1.7734397e-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 = 0.044514823 0 0.68218625 water fraction, min, max = 0.072524125 1.8001009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025128046, Final residual = 4.5976814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5823595e-09, Final residual = 2.4041186e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044547241 0 0.68218625 water fraction, min, max = 0.072491707 1.7735265e-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 = 0.044514823 0 0.68218625 water fraction, min, max = 0.072524125 1.800255e-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 = 0.044547241 0 0.68218625 water fraction, min, max = 0.072491707 1.7735294e-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 = 0.044514823 0 0.68218625 water fraction, min, max = 0.072524125 1.8002579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2916389e-05, Final residual = 1.5319229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328856e-09, Final residual = 7.0625194e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044547241 0 0.68218625 water fraction, min, max = 0.072491707 1.7735249e-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 = 0.044514823 0 0.68218625 water fraction, min, max = 0.072524125 1.8002489e-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 = 0.044547241 0 0.68218625 water fraction, min, max = 0.072491707 1.7735248e-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 = 0.044514823 0 0.68218625 water fraction, min, max = 0.072524125 1.8002488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5407238e-06, Final residual = 2.7848354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846245e-09, Final residual = 4.6317554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044547241 0 0.68218625 water fraction, min, max = 0.072491707 1.7735247e-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 = 0.044514823 0 0.68218625 water fraction, min, max = 0.072524125 1.8002485e-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 = 0.044547241 0 0.68218625 water fraction, min, max = 0.072491707 1.7735246e-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 = 0.044514823 0 0.68218625 water fraction, min, max = 0.072524125 1.8002485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.204142e-06, Final residual = 7.5317438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5314401e-09, Final residual = 2.2622265e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1145.57 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.059697493 max: 0.62990205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012426512 -> dtInletScale=482.83862 fluxAdjustedLocalCo dtLocalScale=0.95252904, dtInletScale=482.83862 -> dtScale=0.95252904 deltaT = 1.8972964 Time = 1428.61 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 = 0.044483947 0 0.68218625 water fraction, min, max = 0.072555002 1.8261428e-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 = 0.04445307 0 0.68218625 water fraction, min, max = 0.072585878 1.8524667e-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 = 0.044483947 0 0.68218625 water fraction, min, max = 0.072555002 1.8270108e-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 = 0.04445307 0 0.68218625 water fraction, min, max = 0.072585878 1.8533526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023927863, Final residual = 4.1298892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1168534e-09, Final residual = 2.0241349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044483947 0 0.68218625 water fraction, min, max = 0.072555002 1.8270849e-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 = 0.04445307 0 0.68218625 water fraction, min, max = 0.072585878 1.8534828e-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 = 0.044483947 0 0.68218625 water fraction, min, max = 0.072555002 1.8270871e-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 = 0.04445307 0 0.68218625 water fraction, min, max = 0.072585878 1.8534851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8300306e-05, Final residual = 1.3697363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706325e-09, Final residual = 5.7698875e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044483947 0 0.68218625 water fraction, min, max = 0.072555002 1.8270819e-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 = 0.04445307 0 0.68218625 water fraction, min, max = 0.072585878 1.8534747e-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 = 0.044483947 0 0.68218625 water fraction, min, max = 0.072555002 1.8270818e-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 = 0.04445307 0 0.68218625 water fraction, min, max = 0.072585878 1.8534746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5629309e-06, Final residual = 2.0423025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0420078e-09, Final residual = 5.9310001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044483947 0 0.68218625 water fraction, min, max = 0.072555002 1.8270822e-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 = 0.04445307 0 0.68218625 water fraction, min, max = 0.072585878 1.8534754e-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 = 0.044483947 0 0.68218625 water fraction, min, max = 0.072555002 1.8270822e-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 = 0.04445307 0 0.68218625 water fraction, min, max = 0.072585878 1.8534754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8684269e-06, Final residual = 6.041632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0413253e-09, Final residual = 2.1279874e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1146.57 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.057023193 max: 0.57767229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011835468 -> dtInletScale=506.95078 fluxAdjustedLocalCo dtLocalScale=1.0386512, dtInletScale=506.95078 -> dtScale=1.0386512 deltaT = 1.9705957 Time = 1430.58 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 = 0.044421001 0 0.68218625 water fraction, min, max = 0.072617947 1.8813455e-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 = 0.044388932 0 0.68218625 water fraction, min, max = 0.072650016 1.9097007e-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 = 0.044421001 0 0.68218625 water fraction, min, max = 0.072617947 1.8823261e-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 = 0.044388932 0 0.68218625 water fraction, min, max = 0.072650016 1.9107025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024824071, Final residual = 3.967821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9546862e-09, Final residual = 1.7798937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044421001 0 0.68218625 water fraction, min, max = 0.072617947 1.8824029e-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 = 0.044388932 0 0.68218625 water fraction, min, max = 0.072650016 1.9108349e-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 = 0.044421001 0 0.68218625 water fraction, min, max = 0.072617947 1.8824053e-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 = 0.044388932 0 0.68218625 water fraction, min, max = 0.072650016 1.9108374e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3693581e-05, Final residual = 1.263497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641503e-09, Final residual = 5.1425006e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044421001 0 0.68218625 water fraction, min, max = 0.072617947 1.8824024e-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 = 0.044388932 0 0.68218625 water fraction, min, max = 0.072650016 1.9108315e-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 = 0.044421001 0 0.68218625 water fraction, min, max = 0.072617947 1.8824024e-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 = 0.044388932 0 0.68218625 water fraction, min, max = 0.072650016 1.9108315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854365e-05, Final residual = 3.9344652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9343421e-09, Final residual = 9.9066423e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044421001 0 0.68218625 water fraction, min, max = 0.072617947 1.8824015e-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 = 0.044388932 0 0.68218625 water fraction, min, max = 0.072650016 1.9108297e-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 = 0.044421001 0 0.68218625 water fraction, min, max = 0.072617947 1.8824015e-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 = 0.044388932 0 0.68218625 water fraction, min, max = 0.072650016 1.9108297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4848309e-06, Final residual = 1.9030355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032859e-09, Final residual = 4.8827946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044421001 0 0.68218625 water fraction, min, max = 0.072617947 1.882402e-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 = 0.044388932 0 0.68218625 water fraction, min, max = 0.072650016 1.9108308e-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 = 0.044421001 0 0.68218625 water fraction, min, max = 0.072617947 1.882402e-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 = 0.044388932 0 0.68218625 water fraction, min, max = 0.072650016 1.9108308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8397393e-06, Final residual = 8.2437895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2432216e-09, Final residual = 2.6775195e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1147.71 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.059310155 max: 0.56852682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012292715 -> dtInletScale=488.09396 fluxAdjustedLocalCo dtLocalScale=1.0553592, dtInletScale=488.09396 -> dtScale=1.0553592 deltaT = 2.0792745 Time = 1432.66 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 = 0.044355094 0 0.68218625 water fraction, min, max = 0.072683854 1.9413527e-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 = 0.044321257 0 0.68218625 water fraction, min, max = 0.072717692 1.972441e-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 = 0.044355094 0 0.68218625 water fraction, min, max = 0.072683854 1.9424984e-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 = 0.044321257 0 0.68218625 water fraction, min, max = 0.072717692 1.9736129e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026061347, Final residual = 3.9335925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9200713e-09, Final residual = 1.6714967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044355094 0 0.68218625 water fraction, min, max = 0.072683854 1.9425751e-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 = 0.044321257 0 0.68218625 water fraction, min, max = 0.072717692 1.9737402e-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 = 0.044355094 0 0.68218625 water fraction, min, max = 0.072683854 1.9425778e-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 = 0.044321257 0 0.68218625 water fraction, min, max = 0.072717692 1.973743e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.735599e-05, Final residual = 1.1734173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734392e-09, Final residual = 4.9290109e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044355094 0 0.68218625 water fraction, min, max = 0.072683854 1.9425747e-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 = 0.044321257 0 0.68218625 water fraction, min, max = 0.072717692 1.9737366e-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 = 0.044355094 0 0.68218625 water fraction, min, max = 0.072683854 1.9425746e-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 = 0.044321257 0 0.68218625 water fraction, min, max = 0.072717692 1.9737366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792277e-05, Final residual = 4.5433884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5433518e-09, Final residual = 1.0520568e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044355094 0 0.68218625 water fraction, min, max = 0.072683854 1.9425734e-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 = 0.044321257 0 0.68218625 water fraction, min, max = 0.072717692 1.9737342e-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 = 0.044355094 0 0.68218625 water fraction, min, max = 0.072683854 1.9425734e-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 = 0.044321257 0 0.68218625 water fraction, min, max = 0.072717692 1.9737341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4189583e-06, Final residual = 7.9832582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9831967e-09, Final residual = 1.8423054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044355094 0 0.68218625 water fraction, min, max = 0.072683854 1.9425744e-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 = 0.044321257 0 0.68218625 water fraction, min, max = 0.072717692 1.9737363e-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 = 0.044355094 0 0.68218625 water fraction, min, max = 0.072683854 1.9425745e-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 = 0.044321257 0 0.68218625 water fraction, min, max = 0.072717692 1.9737364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.211828e-06, Final residual = 6.6173722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6175087e-09, Final residual = 1.4833924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1148.89 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.062749549 max: 0.59114866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012970661 -> dtInletScale=462.58244 fluxAdjustedLocalCo dtLocalScale=1.0149731, dtInletScale=462.58244 -> dtScale=1.0149731 deltaT = 2.1100719 Time = 1434.77 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 = 0.044286918 0 0.68218625 water fraction, min, max = 0.072752031 2.0059493e-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 = 0.044252579 0 0.68218625 water fraction, min, max = 0.07278637 2.0387751e-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 = 0.044286918 0 0.68218625 water fraction, min, max = 0.072752031 2.0071894e-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 = 0.044252579 0 0.68218625 water fraction, min, max = 0.07278637 2.0400443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026729595, Final residual = 2.6604702e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6509532e-08, Final residual = 4.8511687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044286918 0 0.68218625 water fraction, min, max = 0.072752031 2.0072657e-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 = 0.044252579 0 0.68218625 water fraction, min, max = 0.07278637 2.0401678e-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 = 0.044286918 0 0.68218625 water fraction, min, max = 0.072752031 2.0072683e-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 = 0.044252579 0 0.68218625 water fraction, min, max = 0.07278637 2.0401705e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7869716e-05, Final residual = 1.7799068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808574e-09, Final residual = 5.7495217e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044286918 0 0.68218625 water fraction, min, max = 0.072752031 2.0072646e-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 = 0.044252579 0 0.68218625 water fraction, min, max = 0.07278637 2.040163e-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 = 0.044286918 0 0.68218625 water fraction, min, max = 0.072752031 2.0072645e-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 = 0.044252579 0 0.68218625 water fraction, min, max = 0.07278637 2.0401629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766494e-05, Final residual = 3.4014049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.401809e-09, Final residual = 6.3384239e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044286918 0 0.68218625 water fraction, min, max = 0.072752031 2.0072652e-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 = 0.044252579 0 0.68218625 water fraction, min, max = 0.07278637 2.0401643e-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 = 0.044286918 0 0.68218625 water fraction, min, max = 0.072752031 2.0072652e-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 = 0.044252579 0 0.68218625 water fraction, min, max = 0.07278637 2.0401643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2696219e-06, Final residual = 5.6420195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6419489e-09, Final residual = 1.2510595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044286918 0 0.68218625 water fraction, min, max = 0.072752031 2.0072646e-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 = 0.044252579 0 0.68218625 water fraction, min, max = 0.07278637 2.040163e-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 = 0.044286918 0 0.68218625 water fraction, min, max = 0.072752031 2.0072645e-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 = 0.044252579 0 0.68218625 water fraction, min, max = 0.07278637 2.040163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479478e-06, Final residual = 3.8011812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8016663e-09, Final residual = 9.2773739e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1149.87 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.063854047 max: 0.63247706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013162777 -> dtInletScale=455.83086 fluxAdjustedLocalCo dtLocalScale=0.94865101, dtInletScale=455.83086 -> dtScale=0.94865101 deltaT = 2.0014941 Time = 1436.77 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 = 0.044220007 0 0.68218625 water fraction, min, max = 0.072818942 2.0719666e-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 = 0.044187435 0 0.68218625 water fraction, min, max = 0.072851514 2.1043501e-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 = 0.044220007 0 0.68218625 water fraction, min, max = 0.072818942 2.0731393e-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 = 0.044187435 0 0.68218625 water fraction, min, max = 0.072851514 2.1055491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025679205, Final residual = 2.380651e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3724756e-08, Final residual = 4.4637419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044220007 0 0.68218625 water fraction, min, max = 0.072818942 2.0732027e-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 = 0.044187435 0 0.68218625 water fraction, min, max = 0.072851514 2.1056496e-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 = 0.044220007 0 0.68218625 water fraction, min, max = 0.072818942 2.0732047e-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 = 0.044187435 0 0.68218625 water fraction, min, max = 0.072851514 2.1056516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3708607e-05, Final residual = 1.8815214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818289e-09, Final residual = 4.89287e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044220007 0 0.68218625 water fraction, min, max = 0.072818942 2.0732049e-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 = 0.044187435 0 0.68218625 water fraction, min, max = 0.072851514 2.105652e-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 = 0.044220007 0 0.68218625 water fraction, min, max = 0.072818942 2.073205e-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 = 0.044187435 0 0.68218625 water fraction, min, max = 0.072851514 2.1056521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562544e-05, Final residual = 3.9643279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9643555e-09, Final residual = 7.2917555e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044220007 0 0.68218625 water fraction, min, max = 0.072818942 2.0732043e-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 = 0.044187435 0 0.68218625 water fraction, min, max = 0.072851514 2.1056507e-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 = 0.044220007 0 0.68218625 water fraction, min, max = 0.072818942 2.0732043e-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 = 0.044187435 0 0.68218625 water fraction, min, max = 0.072851514 2.1056507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3477877e-06, Final residual = 9.0283771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0284084e-09, Final residual = 2.3905175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044220007 0 0.68218625 water fraction, min, max = 0.072818942 2.0732043e-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 = 0.044187435 0 0.68218625 water fraction, min, max = 0.072851514 2.1056509e-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 = 0.044220007 0 0.68218625 water fraction, min, max = 0.072818942 2.0732043e-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 = 0.044187435 0 0.68218625 water fraction, min, max = 0.072851514 2.1056509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9637894e-06, Final residual = 5.1548339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553994e-09, Final residual = 1.2516615e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1150.95 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.060667049 max: 0.63429171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012485461 -> dtInletScale=480.55894 fluxAdjustedLocalCo dtLocalScale=0.945937, dtInletScale=480.55894 -> dtScale=0.945937 deltaT = 1.8931043 Time = 1438.66 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 = 0.044156627 0 0.68218625 water fraction, min, max = 0.072882322 2.1369034e-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 = 0.044125818 0 0.68218625 water fraction, min, max = 0.07291313 2.1687e-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 = 0.044156627 0 0.68218625 water fraction, min, max = 0.072882322 2.1380031e-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 = 0.044125818 0 0.68218625 water fraction, min, max = 0.07291313 2.169823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024412967, Final residual = 2.0919609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851388e-08, Final residual = 3.9122004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044156627 0 0.68218625 water fraction, min, max = 0.072882322 2.1380576e-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 = 0.044125818 0 0.68218625 water fraction, min, max = 0.07291313 2.1699087e-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 = 0.044156627 0 0.68218625 water fraction, min, max = 0.072882322 2.1380591e-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 = 0.044125818 0 0.68218625 water fraction, min, max = 0.07291313 2.1699102e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7822236e-05, Final residual = 9.1816814e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1829006e-10, Final residual = 4.4665411e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044156627 0 0.68218625 water fraction, min, max = 0.072882322 2.1380595e-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 = 0.044125818 0 0.68218625 water fraction, min, max = 0.07291313 2.169911e-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 = 0.044156627 0 0.68218625 water fraction, min, max = 0.072882322 2.1380596e-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 = 0.044125818 0 0.68218625 water fraction, min, max = 0.07291313 2.1699111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1954533e-06, Final residual = 5.1841338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.184109e-09, Final residual = 1.5395601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044156627 0 0.68218625 water fraction, min, max = 0.072882322 2.1380583e-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 = 0.044125818 0 0.68218625 water fraction, min, max = 0.07291313 2.1699085e-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 = 0.044156627 0 0.68218625 water fraction, min, max = 0.072882322 2.1380582e-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 = 0.044125818 0 0.68218625 water fraction, min, max = 0.07291313 2.1699084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2356553e-06, Final residual = 5.1606713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1609057e-09, Final residual = 1.2411285e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1151.93 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.057479227 max: 0.62861174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011809318 -> dtInletScale=508.07337 fluxAdjustedLocalCo dtLocalScale=0.95448425, dtInletScale=508.07337 -> dtScale=0.95448425 deltaT = 1.8068935 Time = 1440.47 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 = 0.044096413 0 0.68218625 water fraction, min, max = 0.072942535 2.2008411e-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 = 0.044067008 0 0.68218625 water fraction, min, max = 0.07297194 2.2322922e-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 = 0.044096413 0 0.68218625 water fraction, min, max = 0.072942535 2.2018884e-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 = 0.044067008 0 0.68218625 water fraction, min, max = 0.07297194 2.2333608e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023369647, Final residual = 1.8894382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836056e-08, Final residual = 3.4317435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044096413 0 0.68218625 water fraction, min, max = 0.072942535 2.201936e-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 = 0.044067008 0 0.68218625 water fraction, min, max = 0.07297194 2.2334346e-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 = 0.044096413 0 0.68218625 water fraction, min, max = 0.072942535 2.2019372e-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 = 0.044067008 0 0.68218625 water fraction, min, max = 0.07297194 2.2334358e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5046096e-05, Final residual = 7.9070275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9092475e-09, Final residual = 1.2868662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044096413 0 0.68218625 water fraction, min, max = 0.072942535 2.2019355e-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 = 0.044067008 0 0.68218625 water fraction, min, max = 0.07297194 2.2334325e-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 = 0.044096413 0 0.68218625 water fraction, min, max = 0.072942535 2.2019355e-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 = 0.044067008 0 0.68218625 water fraction, min, max = 0.07297194 2.2334325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4435137e-06, Final residual = 7.4451957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4449353e-09, Final residual = 1.6597021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.044096413 0 0.68218625 water fraction, min, max = 0.072942535 2.2019348e-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 = 0.044067008 0 0.68218625 water fraction, min, max = 0.07297194 2.233431e-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 = 0.044096413 0 0.68218625 water fraction, min, max = 0.072942535 2.2019347e-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 = 0.044067008 0 0.68218625 water fraction, min, max = 0.07297194 2.2334309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.69578e-06, Final residual = 6.9287579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9286994e-09, Final residual = 1.7040745e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1152.74 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.054972839 max: 0.60856832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011271529 -> dtInletScale=532.31465 fluxAdjustedLocalCo dtLocalScale=0.98592053, dtInletScale=532.31465 -> dtScale=0.98592053 deltaT = 1.7812897 Time = 1442.25 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 = 0.04403802 0 0.68218625 water fraction, min, max = 0.073000928 2.265004e-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 = 0.044009031 0 0.68218625 water fraction, min, max = 0.073029917 2.2971028e-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 = 0.04403802 0 0.68218625 water fraction, min, max = 0.073000928 2.266066e-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 = 0.044009031 0 0.68218625 water fraction, min, max = 0.073029917 2.2981861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023502986, Final residual = 1.7835371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781507e-08, Final residual = 3.115585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04403802 0 0.68218625 water fraction, min, max = 0.073000928 2.2661111e-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 = 0.044009031 0 0.68218625 water fraction, min, max = 0.073029917 2.298255e-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 = 0.04403802 0 0.68218625 water fraction, min, max = 0.073000928 2.2661122e-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 = 0.044009031 0 0.68218625 water fraction, min, max = 0.073029917 2.298256e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2964398e-05, Final residual = 7.5018658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5035327e-09, Final residual = 2.1426382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04403802 0 0.68218625 water fraction, min, max = 0.073000928 2.2661118e-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 = 0.044009031 0 0.68218625 water fraction, min, max = 0.073029917 2.2982553e-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 = 0.04403802 0 0.68218625 water fraction, min, max = 0.073000928 2.2661119e-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 = 0.044009031 0 0.68218625 water fraction, min, max = 0.073029917 2.2982554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4946498e-06, Final residual = 7.3953307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3954848e-09, Final residual = 1.72037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04403802 0 0.68218625 water fraction, min, max = 0.073000928 2.2661113e-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 = 0.044009031 0 0.68218625 water fraction, min, max = 0.073029917 2.2982542e-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 = 0.04403802 0 0.68218625 water fraction, min, max = 0.073000928 2.2661112e-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 = 0.044009031 0 0.68218625 water fraction, min, max = 0.073029917 2.2982542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4973588e-06, Final residual = 8.0577687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0572572e-09, Final residual = 1.9424134e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1153.61 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.054305245 max: 0.62519967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011111811 -> dtInletScale=539.96599 fluxAdjustedLocalCo dtLocalScale=0.9596934, dtInletScale=539.96599 -> dtScale=0.9596934 deltaT = 1.7092453 Time = 1443.96 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 = 0.043981215 0 0.68218625 water fraction, min, max = 0.073057733 2.3296132e-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 = 0.043953399 0 0.68218625 water fraction, min, max = 0.073085549 2.3614771e-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 = 0.043981215 0 0.68218625 water fraction, min, max = 0.073057733 2.3306325e-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 = 0.043953399 0 0.68218625 water fraction, min, max = 0.073085549 2.362516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022387881, Final residual = 1.6463855e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.641577e-08, Final residual = 2.7844527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043981215 0 0.68218625 water fraction, min, max = 0.073057733 2.3306725e-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 = 0.043953399 0 0.68218625 water fraction, min, max = 0.073085549 2.3625762e-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 = 0.043981215 0 0.68218625 water fraction, min, max = 0.073057733 2.3306733e-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 = 0.043953399 0 0.68218625 water fraction, min, max = 0.073085549 2.3625771e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937468e-05, Final residual = 8.4947473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4968019e-09, Final residual = 2.7149884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043981215 0 0.68218625 water fraction, min, max = 0.073057733 2.3306772e-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 = 0.043953399 0 0.68218625 water fraction, min, max = 0.073085549 2.362585e-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 = 0.043981215 0 0.68218625 water fraction, min, max = 0.073057733 2.3306775e-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 = 0.043953399 0 0.68218625 water fraction, min, max = 0.073085549 2.3625852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2504034e-06, Final residual = 4.2531554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2530081e-09, Final residual = 8.7954432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043981215 0 0.68218625 water fraction, min, max = 0.073057733 2.3306769e-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 = 0.043953399 0 0.68218625 water fraction, min, max = 0.073085549 2.362584e-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 = 0.043981215 0 0.68218625 water fraction, min, max = 0.073057733 2.3306769e-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 = 0.043953399 0 0.68218625 water fraction, min, max = 0.073085549 2.3625839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.714854e-06, Final residual = 4.7086065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7087026e-09, Final residual = 1.05896e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1154.37 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.052197161 max: 0.62391961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010662393 -> dtInletScale=562.72546 fluxAdjustedLocalCo dtLocalScale=0.96166235, dtInletScale=562.72546 -> dtScale=0.96166235 deltaT = 1.643628 Time = 1445.61 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 = 0.043926651 0 0.68218625 water fraction, min, max = 0.073112297 2.3937622e-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 = 0.043899903 0 0.68218625 water fraction, min, max = 0.073139045 2.4254264e-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 = 0.043926651 0 0.68218625 water fraction, min, max = 0.073112297 2.3947432e-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 = 0.043899903 0 0.68218625 water fraction, min, max = 0.073139045 2.4264258e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021203234, Final residual = 1.5755778e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712266e-08, Final residual = 2.5904326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043926651 0 0.68218625 water fraction, min, max = 0.073112297 2.3947879e-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 = 0.043899903 0 0.68218625 water fraction, min, max = 0.073139045 2.4264968e-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 = 0.043926651 0 0.68218625 water fraction, min, max = 0.073112297 2.3947889e-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 = 0.043899903 0 0.68218625 water fraction, min, max = 0.073139045 2.4264978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8792607e-05, Final residual = 9.1555909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1577962e-09, Final residual = 3.1047461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043926651 0 0.68218625 water fraction, min, max = 0.073112297 2.3947931e-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 = 0.043899903 0 0.68218625 water fraction, min, max = 0.073139045 2.4265062e-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 = 0.043926651 0 0.68218625 water fraction, min, max = 0.073112297 2.3947934e-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 = 0.043899903 0 0.68218625 water fraction, min, max = 0.073139045 2.4265065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6180739e-06, Final residual = 2.685392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853215e-09, Final residual = 6.5526136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043926651 0 0.68218625 water fraction, min, max = 0.073112297 2.3947931e-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 = 0.043899903 0 0.68218625 water fraction, min, max = 0.073139045 2.4265059e-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 = 0.043926651 0 0.68218625 water fraction, min, max = 0.073112297 2.3947931e-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 = 0.043899903 0 0.68218625 water fraction, min, max = 0.073139045 2.4265059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3604437e-06, Final residual = 6.3292147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3293624e-09, Final residual = 1.8983656e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1155.19 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.05029694 max: 0.61562994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010253067 -> dtInletScale=585.19074 fluxAdjustedLocalCo dtLocalScale=0.97461147, dtInletScale=585.19074 -> dtScale=0.97461147 deltaT = 1.6017209 Time = 1447.21 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 = 0.043873837 0 0.68218625 water fraction, min, max = 0.073165111 2.4578938e-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 = 0.043847771 0 0.68218625 water fraction, min, max = 0.073191177 2.4897617e-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 = 0.043873837 0 0.68218625 water fraction, min, max = 0.073165111 2.4588627e-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 = 0.043847771 0 0.68218625 water fraction, min, max = 0.073191177 2.4907483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020301508, Final residual = 1.5432057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391559e-08, Final residual = 2.4983509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043873837 0 0.68218625 water fraction, min, max = 0.073165111 2.4589108e-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 = 0.043847771 0 0.68218625 water fraction, min, max = 0.073191177 2.4908267e-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 = 0.043873837 0 0.68218625 water fraction, min, max = 0.073165111 2.458912e-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 = 0.043847771 0 0.68218625 water fraction, min, max = 0.073191177 2.490828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753245e-05, Final residual = 8.3823096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3840188e-09, Final residual = 2.5481699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043873837 0 0.68218625 water fraction, min, max = 0.073165111 2.4589164e-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 = 0.043847771 0 0.68218625 water fraction, min, max = 0.073191177 2.4908369e-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 = 0.043873837 0 0.68218625 water fraction, min, max = 0.073165111 2.4589167e-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 = 0.043847771 0 0.68218625 water fraction, min, max = 0.073191177 2.4908372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5636764e-06, Final residual = 2.7726975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7728951e-09, Final residual = 8.5667151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043873837 0 0.68218625 water fraction, min, max = 0.073165111 2.4589166e-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 = 0.043847771 0 0.68218625 water fraction, min, max = 0.073191177 2.4908369e-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 = 0.043873837 0 0.68218625 water fraction, min, max = 0.073165111 2.4589166e-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 = 0.043847771 0 0.68218625 water fraction, min, max = 0.073191177 2.4908369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4592213e-06, Final residual = 6.3202275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.319681e-09, Final residual = 1.5176225e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1155.99 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.049138017 max: 0.60603306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099916479 -> dtInletScale=600.50155 fluxAdjustedLocalCo dtLocalScale=0.990045, dtInletScale=600.50155 -> dtScale=0.990045 deltaT = 1.5857037 Time = 1448.79 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 = 0.043821965 0 0.68218625 water fraction, min, max = 0.073216983 2.5229233e-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 = 0.04379616 0 0.68218625 water fraction, min, max = 0.073242788 2.555499e-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 = 0.043821965 0 0.68218625 water fraction, min, max = 0.073216983 2.5239107e-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 = 0.04379616 0 0.68218625 water fraction, min, max = 0.073242788 2.5565042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019843088, Final residual = 1.5506306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466254e-08, Final residual = 2.4633359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043821965 0 0.68218625 water fraction, min, max = 0.073216983 2.5239639e-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 = 0.04379616 0 0.68218625 water fraction, min, max = 0.073242788 2.5565929e-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 = 0.043821965 0 0.68218625 water fraction, min, max = 0.073216983 2.5239654e-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 = 0.04379616 0 0.68218625 water fraction, min, max = 0.073242788 2.5565945e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6018023e-05, Final residual = 7.7891387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7902732e-09, Final residual = 2.2070007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043821965 0 0.68218625 water fraction, min, max = 0.073216983 2.5239699e-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 = 0.04379616 0 0.68218625 water fraction, min, max = 0.073242788 2.5566033e-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 = 0.043821965 0 0.68218625 water fraction, min, max = 0.073216983 2.5239702e-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 = 0.04379616 0 0.68218625 water fraction, min, max = 0.073242788 2.5566036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1147407e-06, Final residual = 3.3367089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3367762e-09, Final residual = 1.0148895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043821965 0 0.68218625 water fraction, min, max = 0.073216983 2.5239696e-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 = 0.04379616 0 0.68218625 water fraction, min, max = 0.073242788 2.5566026e-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 = 0.043821965 0 0.68218625 water fraction, min, max = 0.073216983 2.5239696e-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 = 0.04379616 0 0.68218625 water fraction, min, max = 0.073242788 2.5566026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9280698e-06, Final residual = 6.3375836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3372801e-09, Final residual = 1.7097253e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1156.77 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.048718287 max: 0.59589966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098917314 -> dtInletScale=606.56722 fluxAdjustedLocalCo dtLocalScale=1.0068809, dtInletScale=606.56722 -> dtScale=1.0068809 deltaT = 1.5964356 Time = 1450.39 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 = 0.04377018 0 0.68218625 water fraction, min, max = 0.073268768 2.5899597e-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 = 0.0437442 0 0.68218625 water fraction, min, max = 0.073294749 2.6238324e-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 = 0.04377018 0 0.68218625 water fraction, min, max = 0.073268768 2.5910004e-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 = 0.0437442 0 0.68218625 water fraction, min, max = 0.073294749 2.6248921e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019793317, Final residual = 1.5790061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750266e-08, Final residual = 2.4762955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04377018 0 0.68218625 water fraction, min, max = 0.073268769 2.5910581e-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 = 0.0437442 0 0.68218625 water fraction, min, max = 0.073294749 2.6249888e-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 = 0.04377018 0 0.68218625 water fraction, min, max = 0.073268769 2.59106e-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 = 0.0437442 0 0.68218625 water fraction, min, max = 0.073294749 2.6249907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.667553e-05, Final residual = 7.5243515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5258655e-09, Final residual = 1.9989768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04377018 0 0.68218625 water fraction, min, max = 0.073268769 2.5910651e-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 = 0.0437442 0 0.68218625 water fraction, min, max = 0.073294749 2.6250008e-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 = 0.04377018 0 0.68218625 water fraction, min, max = 0.073268769 2.5910653e-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 = 0.0437442 0 0.68218625 water fraction, min, max = 0.073294749 2.6250011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.363244e-06, Final residual = 3.3093902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.309693e-09, Final residual = 9.2131837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04377018 0 0.68218625 water fraction, min, max = 0.073268769 2.5910643e-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 = 0.0437442 0 0.68218625 water fraction, min, max = 0.073294749 2.6249991e-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 = 0.04377018 0 0.68218625 water fraction, min, max = 0.073268769 2.5910643e-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 = 0.0437442 0 0.68218625 water fraction, min, max = 0.073294749 2.6249991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1675089e-06, Final residual = 6.5019522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5019834e-09, Final residual = 1.7880183e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1157.5 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.049148632 max: 0.58454498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099586778 -> dtInletScale=602.48962 fluxAdjustedLocalCo dtLocalScale=1.0264394, dtInletScale=602.48962 -> dtScale=1.0264394 deltaT = 1.6386393 Time = 1452.03 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 = 0.043717533 0 0.68218624 water fraction, min, max = 0.073321416 2.6603724e-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 = 0.043690866 0 0.68218624 water fraction, min, max = 0.073348083 2.696311e-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 = 0.043717533 0 0.68218624 water fraction, min, max = 0.073321416 2.6615136e-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 = 0.043690866 0 0.68218624 water fraction, min, max = 0.073348083 2.6974736e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020368176, Final residual = 1.6400118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358276e-08, Final residual = 2.5580184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043717533 0 0.68218624 water fraction, min, max = 0.073321416 2.6615792e-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 = 0.043690866 0 0.68218624 water fraction, min, max = 0.073348083 2.6975838e-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 = 0.043717533 0 0.68218624 water fraction, min, max = 0.073321416 2.6615816e-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 = 0.043690866 0 0.68218624 water fraction, min, max = 0.073348083 2.6975862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7853956e-05, Final residual = 7.0510757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0525429e-09, Final residual = 1.8402513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043717533 0 0.68218624 water fraction, min, max = 0.073321416 2.6615861e-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 = 0.043690866 0 0.68218624 water fraction, min, max = 0.073348083 2.6975953e-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 = 0.043717533 0 0.68218624 water fraction, min, max = 0.073321416 2.6615864e-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 = 0.043690866 0 0.68218624 water fraction, min, max = 0.073348083 2.6975955e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3621646e-06, Final residual = 2.2922434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921649e-09, Final residual = 6.3776154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043717533 0 0.68218624 water fraction, min, max = 0.073321416 2.6615851e-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 = 0.043690866 0 0.68218624 water fraction, min, max = 0.073348083 2.6975929e-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 = 0.043717533 0 0.68218624 water fraction, min, max = 0.073321416 2.661585e-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 = 0.043690866 0 0.68218624 water fraction, min, max = 0.073348083 2.6975929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.417667e-06, Final residual = 5.0184704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0189709e-09, Final residual = 1.032302e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1158.22 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.050535779 max: 0.56567837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010221947 -> dtInletScale=586.97231 fluxAdjustedLocalCo dtLocalScale=1.0606734, dtInletScale=586.97231 -> dtScale=1.0606734 deltaT = 1.7379061 Time = 1453.77 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 = 0.043662583 0 0.68218624 water fraction, min, max = 0.073376365 2.736396e-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 = 0.043634301 0 0.68218624 water fraction, min, max = 0.073404647 2.7758617e-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 = 0.043662583 0 0.68218624 water fraction, min, max = 0.073376365 2.7377343e-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 = 0.043634301 0 0.68218624 water fraction, min, max = 0.073404647 2.7772266e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021830857, Final residual = 1.7590929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542548e-08, Final residual = 2.7311305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043662583 0 0.68218624 water fraction, min, max = 0.073376365 2.7378162e-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 = 0.043634301 0 0.68218624 water fraction, min, max = 0.073404647 2.7773642e-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 = 0.043662583 0 0.68218624 water fraction, min, max = 0.073376365 2.7378194e-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 = 0.043634301 0 0.68218624 water fraction, min, max = 0.073404647 2.7773675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1494275e-05, Final residual = 7.2941393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2958104e-09, Final residual = 1.6904147e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043662583 0 0.68218624 water fraction, min, max = 0.073376365 2.7378239e-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 = 0.043634301 0 0.68218624 water fraction, min, max = 0.073404647 2.7773764e-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 = 0.043662583 0 0.68218624 water fraction, min, max = 0.073376365 2.7378241e-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 = 0.043634301 0 0.68218624 water fraction, min, max = 0.073404647 2.7773767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2285238e-06, Final residual = 2.5800556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793579e-09, Final residual = 5.4919545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043662583 0 0.68218624 water fraction, min, max = 0.073376365 2.7378227e-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 = 0.043634301 0 0.68218624 water fraction, min, max = 0.073404647 2.7773737e-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 = 0.043662583 0 0.68218624 water fraction, min, max = 0.073376365 2.7378226e-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 = 0.043634301 0 0.68218624 water fraction, min, max = 0.073404647 2.7773737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1924629e-06, Final residual = 6.2697152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2695248e-09, Final residual = 2.1814107e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1158.95 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.053689563 max: 0.56314686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010841181 -> dtInletScale=553.44524 fluxAdjustedLocalCo dtLocalScale=1.0654414, dtInletScale=553.44524 -> dtScale=1.0654414 deltaT = 1.8514142 Time = 1455.62 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 = 0.043604171 0 0.68218624 water fraction, min, max = 0.073434777 2.8202317e-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 = 0.043574042 0 0.68218624 water fraction, min, max = 0.073464907 2.8638754e-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 = 0.043604171 0 0.68218624 water fraction, min, max = 0.073434777 2.8218197e-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 = 0.043574042 0 0.68218624 water fraction, min, max = 0.073464907 2.8654972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023338199, Final residual = 1.869534e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640227e-08, Final residual = 2.8318308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043604171 0 0.68218624 water fraction, min, max = 0.073434777 2.8219185e-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 = 0.043574042 0 0.68218624 water fraction, min, max = 0.073464907 2.8656616e-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 = 0.043604171 0 0.68218624 water fraction, min, max = 0.073434777 2.8219229e-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 = 0.043574042 0 0.68218624 water fraction, min, max = 0.073464907 2.8656661e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6168522e-05, Final residual = 7.8212626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8229641e-09, Final residual = 2.0672144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043604171 0 0.68218624 water fraction, min, max = 0.073434777 2.821932e-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 = 0.043574042 0 0.68218624 water fraction, min, max = 0.073464907 2.8656842e-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 = 0.043604171 0 0.68218624 water fraction, min, max = 0.073434777 2.8219324e-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 = 0.043574042 0 0.68218624 water fraction, min, max = 0.073464907 2.8656847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7722779e-06, Final residual = 1.9658709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9655652e-09, Final residual = 5.1443325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043604171 0 0.68218624 water fraction, min, max = 0.073434777 2.8219298e-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 = 0.043574042 0 0.68218624 water fraction, min, max = 0.073464907 2.8656795e-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 = 0.043604171 0 0.68218624 water fraction, min, max = 0.073434777 2.8219298e-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 = 0.043574042 0 0.68218624 water fraction, min, max = 0.073464907 2.8656795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4275977e-06, Final residual = 2.8071203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8074033e-09, Final residual = 3.6547865e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1159.85 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.057328632 max: 0.5545122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011549253 -> dtInletScale=519.51414 fluxAdjustedLocalCo dtLocalScale=1.0820321, dtInletScale=519.51414 -> dtScale=1.0820321 deltaT = 2.0029808 Time = 1457.62 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 = 0.043541445 0 0.68218624 water fraction, min, max = 0.073497503 2.9138846e-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 = 0.043508849 0 0.68218624 water fraction, min, max = 0.073530099 2.9630537e-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 = 0.043541445 0 0.68218624 water fraction, min, max = 0.073497503 2.9158349e-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 = 0.043508849 0 0.68218624 water fraction, min, max = 0.073530099 2.965049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025344991, Final residual = 2.0735293e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.066856e-08, Final residual = 3.0838948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043541445 0 0.68218624 water fraction, min, max = 0.073497503 2.9159802e-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 = 0.043508849 0 0.68218624 water fraction, min, max = 0.073530099 2.9652957e-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 = 0.043541445 0 0.68218624 water fraction, min, max = 0.073497503 2.9159874e-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 = 0.043508849 0 0.68218624 water fraction, min, max = 0.073530099 2.9653032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2715306e-05, Final residual = 2.0574674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579349e-09, Final residual = 1.004546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043541445 0 0.68218624 water fraction, min, max = 0.073497503 2.9159949e-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 = 0.043508849 0 0.68218624 water fraction, min, max = 0.073530099 2.9653178e-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 = 0.043541445 0 0.68218624 water fraction, min, max = 0.073497503 2.9159952e-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 = 0.043508849 0 0.68218624 water fraction, min, max = 0.073530099 2.9653181e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114495e-05, Final residual = 5.6820465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6821389e-09, Final residual = 6.5631514e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043541445 0 0.68218624 water fraction, min, max = 0.073497503 2.9159919e-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 = 0.043508849 0 0.68218624 water fraction, min, max = 0.073530099 2.9653117e-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 = 0.043541445 0 0.68218624 water fraction, min, max = 0.073497503 2.9159919e-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 = 0.043508849 0 0.68218624 water fraction, min, max = 0.073530099 2.9653116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9891222e-06, Final residual = 4.0151198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0155323e-09, Final residual = 6.769617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043541445 0 0.68218624 water fraction, min, max = 0.073497503 2.915993e-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 = 0.043508849 0 0.68218624 water fraction, min, max = 0.073530099 2.9653138e-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 = 0.043541445 0 0.68218624 water fraction, min, max = 0.073497503 2.915993e-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 = 0.043508849 0 0.68218624 water fraction, min, max = 0.073530099 2.9653138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9789262e-06, Final residual = 5.2717932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2713487e-09, Final residual = 1.1085098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1160.9 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.062134276 max: 0.5350076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012494736 -> dtInletScale=480.20224 fluxAdjustedLocalCo dtLocalScale=1.1214794, dtInletScale=480.20224 -> dtScale=1.1214794 deltaT = 2.2273811 Time = 1459.85 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 = 0.043472601 0 0.68218624 water fraction, min, max = 0.073566347 3.0212639e-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 = 0.043436353 0 0.68218624 water fraction, min, max = 0.073602595 3.07847e-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 = 0.043472601 0 0.68218624 water fraction, min, max = 0.073566347 3.0238082e-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 = 0.043436353 0 0.68218624 water fraction, min, max = 0.073602595 3.0810798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027787016, Final residual = 2.4437417e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4349728e-08, Final residual = 3.4620003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043472601 0 0.68218624 water fraction, min, max = 0.073566347 3.0240292e-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 = 0.043436353 0 0.68218624 water fraction, min, max = 0.073602595 3.081458e-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 = 0.043472601 0 0.68218624 water fraction, min, max = 0.073566347 3.0240412e-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 = 0.043436353 0 0.68218624 water fraction, min, max = 0.073602595 3.0814704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0620021e-05, Final residual = 6.0108459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0128449e-09, Final residual = 5.4362861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043472601 0 0.68218624 water fraction, min, max = 0.073566347 3.0240412e-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 = 0.043436353 0 0.68218624 water fraction, min, max = 0.073602595 3.0814699e-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 = 0.043472601 0 0.68218624 water fraction, min, max = 0.073566347 3.0240412e-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 = 0.043436353 0 0.68218624 water fraction, min, max = 0.073602595 3.0814699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.234998e-05, Final residual = 3.2331324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328277e-09, Final residual = 6.5827629e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043472601 0 0.68218624 water fraction, min, max = 0.073566347 3.024036e-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 = 0.043436353 0 0.68218624 water fraction, min, max = 0.073602595 3.0814597e-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 = 0.043472601 0 0.68218624 water fraction, min, max = 0.073566347 3.024036e-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 = 0.043436353 0 0.68218624 water fraction, min, max = 0.073602595 3.0814597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9262387e-06, Final residual = 8.0852204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0853064e-09, Final residual = 2.2128912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043472601 0 0.68218624 water fraction, min, max = 0.073566347 3.0240387e-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 = 0.043436353 0 0.68218624 water fraction, min, max = 0.073602595 3.081465e-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 = 0.043472601 0 0.68218624 water fraction, min, max = 0.073566347 3.0240386e-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 = 0.043436353 0 0.68218624 water fraction, min, max = 0.073602595 3.0814649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5052097e-06, Final residual = 5.3105521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.310912e-09, Final residual = 9.3216342e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1161.92 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.069233889 max: 0.52487959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013894561 -> dtInletScale=431.82366 fluxAdjustedLocalCo dtLocalScale=1.1431193, dtInletScale=431.82366 -> dtScale=1.1431193 deltaT = 2.4814159 Time = 1462.33 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 = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1468863e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2139609e-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 = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1502405e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2174117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030282957, Final residual = 2.803763e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924521e-08, Final residual = 3.8999222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1505386e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2179139e-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 = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1505565e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2179324e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6530925e-05, Final residual = 7.2260251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2291698e-09, Final residual = 5.3411395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1505626e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2179441e-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 = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1505628e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2179443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945101e-05, Final residual = 3.3573039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3574006e-09, Final residual = 7.242707e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1505601e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2179389e-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 = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1505602e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2179389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796528e-05, Final residual = 7.9033059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9035573e-09, Final residual = 1.2023178e-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 = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1505631e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2179448e-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 = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1505631e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2179447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4275131e-06, Final residual = 9.3920225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3924126e-09, Final residual = 3.126555e-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 = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1505612e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2179411e-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 = 0.043395971 0 0.68218624 water fraction, min, max = 0.073642977 3.1505613e-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 = 0.043355589 0 0.68218624 water fraction, min, max = 0.073683359 3.2179412e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.499465e-06, Final residual = 8.7441739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7443068e-09, Final residual = 2.0621028e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1163.29 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.077430089 max: 0.54564072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015479247 -> dtInletScale=387.61575 fluxAdjustedLocalCo dtLocalScale=1.0996247, dtInletScale=387.61575 -> dtScale=1.0996247 deltaT = 2.7281555 Time = 1465.06 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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2939103e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.3720143e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.298248e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.3764898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032036432, Final residual = 4.0115625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944176e-09, Final residual = 7.4789564e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986808e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.3772212e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2987084e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.3772498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3790969e-05, Final residual = 9.6702053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.676248e-09, Final residual = 7.0184033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986913e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.3772145e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986902e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.3772133e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7552912e-05, Final residual = 8.2093297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2094183e-09, Final residual = 1.4692006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986815e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772154 3.3771962e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986814e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772154 3.3771961e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1394481e-05, Final residual = 8.3354087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.336157e-09, Final residual = 1.5082189e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986857e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.3772046e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986856e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.3772045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952473e-05, Final residual = 7.3435337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3432621e-09, Final residual = 1.5394435e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986812e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772154 3.3771957e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986813e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772154 3.3771958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567418e-05, Final residual = 5.6017401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6020253e-09, Final residual = 1.1965159e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986859e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.3772049e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986858e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.3772048e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542562e-05, Final residual = 5.5030396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5033725e-09, Final residual = 1.2173774e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986818e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772154 3.3771971e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.298682e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772154 3.3771972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602086e-05, Final residual = 3.9709815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9712165e-09, Final residual = 9.1814615e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.298686e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.3772051e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986859e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772155 3.377205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539372e-05, Final residual = 2.6440669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6443259e-09, Final residual = 6.5328046e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986814e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772154 3.3771962e-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 = 0.043311191 0 0.68218624 water fraction, min, max = 0.073727757 3.2986815e-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 = 0.043266794 0 0.68218624 water fraction, min, max = 0.073772154 3.3771963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927445e-05, Final residual = 9.0096816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0098517e-09, Final residual = 1.57749e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1165.44 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.085388787 max: 0.59110199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017018427 -> dtInletScale=352.55903 fluxAdjustedLocalCo dtLocalScale=1.0150532, dtInletScale=352.55903 -> dtScale=1.0150532 deltaT = 2.7688392 Time = 1467.83 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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4591451e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5434597e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4639532e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5484232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032056022, Final residual = 5.0652292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0434518e-09, Final residual = 6.4031338e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643632e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5490923e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643915e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5491217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8390207e-05, Final residual = 9.2471818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2529081e-09, Final residual = 8.6198208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.464393e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5491233e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643924e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5491226e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2081599e-05, Final residual = 1.8985268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986393e-09, Final residual = 6.4087523e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643756e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5490897e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643758e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.54909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334667e-05, Final residual = 9.9059925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9068988e-09, Final residual = 1.74584e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.464388e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5491138e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643877e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5491134e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402092e-05, Final residual = 8.7147372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7142696e-09, Final residual = 1.6777034e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643751e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5490889e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643755e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5490893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69198e-05, Final residual = 4.6563192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6568154e-09, Final residual = 8.8951858e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643889e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5491157e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643887e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5491154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080104e-05, Final residual = 6.1068878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1065804e-09, Final residual = 6.0678995e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643736e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5490858e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643737e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5490859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253333e-05, Final residual = 9.8125662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8125015e-09, Final residual = 1.3562547e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643884e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5491148e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643883e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5491147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294957e-05, Final residual = 5.3025855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3032679e-09, Final residual = 1.2182957e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643727e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5490838e-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 = 0.043221734 0 0.68218624 water fraction, min, max = 0.073817214 3.4643727e-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 = 0.043176674 0 0.68218624 water fraction, min, max = 0.073862274 3.5490839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272221e-05, Final residual = 4.2019191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021646e-09, Final residual = 9.3514343e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1167.63 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.086930549 max: 0.59402778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017272214 -> dtInletScale=347.37873 fluxAdjustedLocalCo dtLocalScale=1.0100538, dtInletScale=347.37873 -> dtScale=1.0100538 deltaT = 2.7961105 Time = 1470.62 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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6371334e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.727779e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6424106e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7332289e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032298714, Final residual = 5.579704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5553816e-09, Final residual = 6.8487863e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428398e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339196e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428702e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9208143e-05, Final residual = 5.8772142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8813652e-09, Final residual = 2.1537322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428883e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339854e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428875e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5007094e-05, Final residual = 4.4967196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4966265e-09, Final residual = 2.750216e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428649e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339402e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428652e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339406e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930369e-05, Final residual = 2.7887101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.78914e-09, Final residual = 1.7726191e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428803e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339701e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428798e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2365272e-05, Final residual = 8.4818692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4817696e-09, Final residual = 1.5655585e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428653e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339412e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428659e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339419e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1712938e-05, Final residual = 9.4567298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4569969e-09, Final residual = 1.6323232e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428788e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.733967e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428782e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0716805e-05, Final residual = 9.2258998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2255336e-09, Final residual = 1.7763714e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428634e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339375e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.642864e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1227433e-05, Final residual = 2.8041366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8048685e-09, Final residual = 5.5762907e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428776e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339646e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.642877e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.733964e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165379e-05, Final residual = 8.2974371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2967836e-09, Final residual = 1.4834835e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428631e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339369e-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 = 0.043131171 0 0.68218624 water fraction, min, max = 0.073907777 3.6428636e-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 = 0.043085668 0 0.68218624 water fraction, min, max = 0.073953281 3.7339375e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.109539e-05, Final residual = 3.1009895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1013748e-09, Final residual = 6.1456349e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1169.61 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.088129898 max: 0.77562327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017442335 -> dtInletScale=343.99065 fluxAdjustedLocalCo dtLocalScale=0.77357143, dtInletScale=343.99065 -> dtScale=0.77357143 deltaT = 2.1625678 Time = 1472.79 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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8064785e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8806914e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8098648e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8841635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002607364, Final residual = 5.2017319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1839068e-09, Final residual = 6.3481456e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101177e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8845862e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101326e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1984762e-05, Final residual = 2.9965059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9974288e-09, Final residual = 1.1391113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101529e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.884641e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101526e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846407e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4566837e-05, Final residual = 3.1162929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1164851e-09, Final residual = 9.9621243e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101389e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846138e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101392e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.082284e-05, Final residual = 3.4458621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467895e-09, Final residual = 1.1937686e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101468e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846289e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101464e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846284e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6069614e-05, Final residual = 2.7397202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7400555e-09, Final residual = 1.1193798e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101423e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846206e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101428e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349018e-05, Final residual = 3.8653886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8660565e-09, Final residual = 1.5942742e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101456e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846264e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101451e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718136e-05, Final residual = 2.8652568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655711e-09, Final residual = 1.0143297e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101433e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846227e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101438e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541958e-05, Final residual = 4.0158557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0166191e-09, Final residual = 1.7702057e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101451e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846255e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101446e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.884625e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453081e-05, Final residual = 3.0245613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0246412e-09, Final residual = 1.0597633e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101439e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846238e-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 = 0.043050474 0 0.68218624 water fraction, min, max = 0.073988474 3.8101444e-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 = 0.043015281 0 0.68218624 water fraction, min, max = 0.074023667 3.8846244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701258e-05, Final residual = 3.9930562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9941247e-09, Final residual = 1.7684766e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1171.53 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.068376289 max: 0.57080159 fluxAdjustedLocalCo inlet-based: CoInlet=0.001349025 -> dtInletScale=444.76565 fluxAdjustedLocalCo dtLocalScale=1.0511533, dtInletScale=444.76565 -> dtScale=1.0511533 deltaT = 2.2731421 Time = 1475.06 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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9647282e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0467884e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9686932e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0508591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026992765, Final residual = 7.3986087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3722529e-09, Final residual = 7.2397429e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690395e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0514485e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690586e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0514682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926261e-05, Final residual = 4.0158177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0176713e-09, Final residual = 1.7723649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690878e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0515253e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690879e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0515254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099843e-05, Final residual = 4.2312436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2307421e-09, Final residual = 1.5771673e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690687e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0514875e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690689e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0514878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119303e-05, Final residual = 5.3619162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3632409e-09, Final residual = 2.7905091e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690775e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0515045e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.969077e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.051504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8554376e-05, Final residual = 4.5345568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340261e-09, Final residual = 1.9370462e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690737e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0514978e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690743e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0514984e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165258e-05, Final residual = 5.7205589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7220819e-09, Final residual = 2.8869617e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690732e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0514959e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690725e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0514952e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744503e-05, Final residual = 5.0910562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903312e-09, Final residual = 2.2600051e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690756e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0515016e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690763e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0515023e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513319e-05, Final residual = 5.7893929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.79108e-09, Final residual = 2.8799658e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690713e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0514921e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690705e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0514913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405034e-05, Final residual = 5.2614202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2605303e-09, Final residual = 2.3697266e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.9690763e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0515031e-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 = 0.042978288 0 0.68218624 water fraction, min, max = 0.07406066 3.969077e-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 = 0.042941296 0 0.68218624 water fraction, min, max = 0.074097653 4.0515039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182197e-05, Final residual = 5.6775555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791873e-09, Final residual = 2.7709537e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1173.43 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.072018636 max: 0.53415166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014180021 -> dtInletScale=423.13056 fluxAdjustedLocalCo dtLocalScale=1.1232765, dtInletScale=423.13056 -> dtScale=1.1232765 deltaT = 2.528163 Time = 1477.59 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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1454241e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2419166e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1506452e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2472926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029487042, Final residual = 1.0380859e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339339e-08, Final residual = 8.2914422e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511759e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482026e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.151207e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7991449e-05, Final residual = 4.7349144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7381896e-09, Final residual = 2.1933838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1512036e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.248227e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1512036e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.248227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3560113e-05, Final residual = 5.829497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8287292e-09, Final residual = 2.1831603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511925e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482051e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511928e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790769e-05, Final residual = 6.3840181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3859696e-09, Final residual = 4.4930583e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511994e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482183e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511989e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370724e-05, Final residual = 4.6538698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6535743e-09, Final residual = 2.2518491e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511967e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482139e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511975e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482147e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.218602e-05, Final residual = 7.0197345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0211247e-09, Final residual = 4.9944687e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511983e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482157e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511974e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482147e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.065771e-05, Final residual = 4.6951036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6948528e-09, Final residual = 2.3695642e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511977e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482159e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511986e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482169e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433415e-05, Final residual = 7.1315446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1330468e-09, Final residual = 4.9676592e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.151198e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482152e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511971e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0246344e-05, Final residual = 4.7012356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7008094e-09, Final residual = 2.332098e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511981e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482167e-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 = 0.042900153 0 0.68218624 water fraction, min, max = 0.074138796 4.1511991e-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 = 0.04285901 0 0.68218624 water fraction, min, max = 0.074179939 4.2482177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1227567e-05, Final residual = 7.0418092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0437025e-09, Final residual = 4.869977e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1175.81 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.080319089 max: 0.53859284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015770859 -> dtInletScale=380.44852 fluxAdjustedLocalCo dtLocalScale=1.1140141, dtInletScale=380.44852 -> dtScale=1.1140141 deltaT = 2.8095611 Time = 1480.4 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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3590093e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4732043e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3659287e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.480352e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031799291, Final residual = 1.335836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298631e-08, Final residual = 9.5140464e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3666906e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816539e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667422e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4817076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010868669, Final residual = 9.6022237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6095419e-09, Final residual = 7.8866907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667306e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.481681e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667272e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816774e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2277697e-05, Final residual = 8.0045394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0036399e-09, Final residual = 3.063896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667089e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816423e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667102e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5003076e-05, Final residual = 6.7471036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7492098e-09, Final residual = 3.3185161e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667278e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816774e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667262e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8545824e-05, Final residual = 5.6959404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6949631e-09, Final residual = 2.4489622e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667111e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816469e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667129e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254118e-05, Final residual = 6.5228818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5245383e-09, Final residual = 3.661258e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667298e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816811e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.366728e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816792e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321458e-05, Final residual = 5.410106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090929e-09, Final residual = 2.3363374e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667118e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816482e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667135e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.48165e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325182e-05, Final residual = 6.5532797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5546905e-09, Final residual = 3.7166341e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667294e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816805e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667279e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6190585e-05, Final residual = 5.4475667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.446837e-09, Final residual = 2.4674949e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667131e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816504e-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 = 0.042813287 0 0.68218624 water fraction, min, max = 0.074225661 4.3667144e-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 = 0.042767565 0 0.68218624 water fraction, min, max = 0.074271383 4.4816519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8089806e-05, Final residual = 7.0992459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1013411e-09, Final residual = 4.5162418e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1178.07 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.089521306 max: 0.63992601 fluxAdjustedLocalCo inlet-based: CoInlet=0.001752624 -> dtInletScale=342.34382 fluxAdjustedLocalCo dtLocalScale=0.93760839, dtInletScale=342.34382 -> dtScale=0.93760839 deltaT = 2.6337716 Time = 1483.03 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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.5927471e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7070737e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.5993099e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7138393e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030036025, Final residual = 1.1377168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330658e-08, Final residual = 8.8309894e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.600018e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150577e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000623e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7151036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4534515e-05, Final residual = 1.0028381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038675e-09, Final residual = 9.4257882e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000335e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150435e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000301e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150399e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8036829e-05, Final residual = 7.9564195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.955258e-09, Final residual = 3.2871897e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000166e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150142e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000181e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0167238e-05, Final residual = 5.8317935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8336558e-09, Final residual = 2.5714903e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000344e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150471e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000328e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150454e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5145003e-05, Final residual = 4.9721654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9716489e-09, Final residual = 2.2731856e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000174e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.715016e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000191e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150178e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005348e-05, Final residual = 5.0764969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778704e-09, Final residual = 2.4516679e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000368e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150518e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000351e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150499e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2177324e-05, Final residual = 4.4870863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865876e-09, Final residual = 2.1014598e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000178e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150167e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000194e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306524e-05, Final residual = 4.9566667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9580968e-09, Final residual = 2.4811161e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000387e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150556e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.600037e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1208885e-05, Final residual = 4.3237428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3232804e-09, Final residual = 2.0447132e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.6000173e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150158e-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 = 0.042724703 0 0.68218624 water fraction, min, max = 0.074314245 4.600019e-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 = 0.042681842 0 0.68218624 water fraction, min, max = 0.074357106 4.7150176e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1752758e-05, Final residual = 4.941799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9427939e-09, Final residual = 2.4927384e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1180.23 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.084234258 max: 0.61253445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016429653 -> dtInletScale=365.19335 fluxAdjustedLocalCo dtLocalScale=0.97953674, dtInletScale=365.19335 -> dtScale=0.97953674 deltaT = 2.5794888 Time = 1485.61 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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 4.8309659e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9502456e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 4.8377296e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.957214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029331863, Final residual = 8.9376466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9028867e-09, Final residual = 8.1736415e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 -1.3022915e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 -7.0509024e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 4.8384521e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9584185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6832505e-05, Final residual = 9.5369049e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5484947e-10, Final residual = 8.6079575e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 4.8384574e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9584261e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 4.8384546e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9584232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092506e-05, Final residual = 6.093862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0931884e-09, Final residual = 2.3581512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399084 4.8384237e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9583631e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399084 4.8384251e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9583647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6119149e-05, Final residual = 4.457623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587002e-09, Final residual = 1.4292654e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 4.838459e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9584306e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 4.8384573e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9584287e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1890056e-05, Final residual = 4.040978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0403593e-09, Final residual = 1.7587251e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399084 4.8384214e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9583588e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399084 4.8384231e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9583607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1017616e-05, Final residual = 4.4565273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4576362e-09, Final residual = 2.6668338e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 4.8384629e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9584381e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 4.838461e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.958436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.854609e-05, Final residual = 4.0349281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.034966e-09, Final residual = 2.1345058e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399084 4.8384198e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9583557e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399084 4.8384216e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9583578e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816039e-05, Final residual = 4.4643482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4652472e-09, Final residual = 3.0508155e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 4.8384654e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.958443e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399085 4.8384635e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9584409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684837e-05, Final residual = 3.8150668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8147491e-09, Final residual = 1.9404497e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399084 4.8384189e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9583539e-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 = 0.042639864 0 0.68218624 water fraction, min, max = 0.074399084 4.8384207e-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 = 0.042597886 0 0.68218624 water fraction, min, max = 0.074441063 4.9583561e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240785e-05, Final residual = 4.1892647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1902955e-09, Final residual = 2.813877e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1182.26 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.082613076 max: 0.59403387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016091033 -> dtInletScale=372.87848 fluxAdjustedLocalCo dtLocalScale=1.0100434, dtInletScale=372.87848 -> dtScale=1.0100434 deltaT = 2.6052977 Time = 1488.21 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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0830407e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2113709e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0904434e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2189995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029400641, Final residual = 7.1868451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1590572e-09, Final residual = 7.9801796e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 -2.0638565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 -1.8615649e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0912107e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2202696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7126226e-05, Final residual = 9.2375003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2431883e-09, Final residual = 9.0071706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0912253e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.220295e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0912217e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2202911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0637801e-05, Final residual = 7.4332034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4317206e-09, Final residual = 2.7843457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0911744e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.220199e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0911766e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2202015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780116e-05, Final residual = 5.0421452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0438704e-09, Final residual = 1.8837327e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0912294e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2203043e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.091227e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2203015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096315e-05, Final residual = 4.7474873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7468118e-09, Final residual = 1.7267279e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0911734e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2201974e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0911759e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2202002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1306893e-05, Final residual = 4.3828581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3840234e-09, Final residual = 1.581368e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0912327e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2203107e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0912301e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2203077e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7808475e-05, Final residual = 4.438123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4376272e-09, Final residual = 1.4992307e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0911726e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2201959e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0911752e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2201989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750343e-05, Final residual = 4.3156773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3172934e-09, Final residual = 1.5871191e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0912338e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2203127e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0912311e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2203098e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663897e-05, Final residual = 4.3473952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3465024e-09, Final residual = 1.431827e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0911723e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2201953e-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 = 0.042555487 0 0.68218624 water fraction, min, max = 0.074483461 5.0911749e-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 = 0.042513089 0 0.68218624 water fraction, min, max = 0.074525859 5.2201982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749913e-05, Final residual = 4.2740689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2751029e-09, Final residual = 1.5728049e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1184.16 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.083665658 max: 0.64388216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016252031 -> dtInletScale=369.18464 fluxAdjustedLocalCo dtLocalScale=0.93184753, dtInletScale=369.18464 -> dtScale=0.93184753 deltaT = 2.4273653 Time = 1490.64 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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3440011e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4712004e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3508904e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.478285e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027679065, Final residual = 5.290407e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711455e-09, Final residual = 6.9322024e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515109e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4793367e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515507e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.479378e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7107824e-05, Final residual = 7.5687045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5732727e-09, Final residual = 7.2435254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515657e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4794039e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515611e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.479399e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.609914e-05, Final residual = 5.9675408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9664688e-09, Final residual = 1.9097603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515071e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4792939e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515093e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4792963e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264354e-05, Final residual = 4.5471937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5484699e-09, Final residual = 1.586933e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515645e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4794039e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515623e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4794015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535267e-05, Final residual = 4.4725244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724092e-09, Final residual = 1.3236417e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515082e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.479296e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515105e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4792985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123468e-05, Final residual = 4.3000279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3010449e-09, Final residual = 1.4729576e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515652e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4794052e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515629e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4794026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555868e-05, Final residual = 4.3128323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3120182e-09, Final residual = 1.2289529e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515085e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4792965e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515108e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4792991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870954e-05, Final residual = 4.2458235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2471352e-09, Final residual = 1.4521985e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515655e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4794057e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515631e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4794031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836188e-05, Final residual = 4.2185635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2179282e-09, Final residual = 1.1629031e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515085e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4792966e-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 = 0.042473587 0 0.68218624 water fraction, min, max = 0.074565362 5.3515108e-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 = 0.042434084 0 0.68218624 water fraction, min, max = 0.074604864 5.4792992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385789e-05, Final residual = 4.1740653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1753557e-09, Final residual = 1.3858114e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1186.27 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.078263796 max: 0.63990699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015142076 -> dtInletScale=396.24686 fluxAdjustedLocalCo dtLocalScale=0.93763626, dtInletScale=396.24686 -> dtScale=0.93763626 deltaT = 2.275906 Time = 1492.92 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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6024697e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.728827e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6089281e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7354567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026415721, Final residual = 3.7097066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6967897e-09, Final residual = 4.9233741e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 -1.8941042e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 -1.5823395e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6095127e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7364274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0001752e-05, Final residual = 6.3126781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.31597e-09, Final residual = 6.3147634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6095334e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7364653e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6095296e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7364613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329989e-05, Final residual = 4.9615071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9615987e-09, Final residual = 1.5386466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.609483e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7363705e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6094852e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7363729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936166e-05, Final residual = 3.949166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.950182e-09, Final residual = 1.6947926e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6095311e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7364622e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6095288e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7364598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.394724e-05, Final residual = 3.8982338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975615e-09, Final residual = 1.1154663e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6094857e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7363758e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.609488e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7363784e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423972e-05, Final residual = 3.7376975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7382588e-09, Final residual = 1.3995809e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6095311e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7364621e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6095287e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7364595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2616138e-05, Final residual = 3.8049236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8044213e-09, Final residual = 1.1916566e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6094863e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7363771e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6094887e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7363797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596558e-05, Final residual = 3.7126325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7136071e-09, Final residual = 1.3677687e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6095312e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7364624e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6095288e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7364598e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.213287e-05, Final residual = 3.7670716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7670343e-09, Final residual = 1.2286484e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6094865e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7363775e-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 = 0.042397046 0 0.68218624 water fraction, min, max = 0.074641902 5.6094889e-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 = 0.042360009 0 0.68218624 water fraction, min, max = 0.07467894 5.7363801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268743e-05, Final residual = 3.7051121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7058667e-09, Final residual = 1.4046564e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1188.51 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.07352826 max: 0.60895766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014197262 -> dtInletScale=422.6167 fluxAdjustedLocalCo dtLocalScale=0.98529018, dtInletScale=422.6167 -> dtScale=0.98529018 deltaT = 2.2419847 Time = 1495.16 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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8646713e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 5.9962486e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8713293e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0030801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026148172, Final residual = 2.890852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808645e-09, Final residual = 3.6590035e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8718789e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.00401e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8719102e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0040424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5035127e-05, Final residual = 3.6454213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467519e-09, Final residual = 2.5376395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8719403e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0040994e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8719373e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0040961e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384709e-05, Final residual = 7.5184504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5179974e-09, Final residual = 1.0421137e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8718791e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0039821e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8718806e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0039838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295965e-05, Final residual = 6.5751996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5762682e-09, Final residual = 6.5438986e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8719322e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0040847e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8719304e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0040827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488742e-05, Final residual = 4.3648931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3643464e-09, Final residual = 2.6558775e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.871883e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0039903e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8718851e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0039925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470591e-05, Final residual = 4.1950561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1962934e-09, Final residual = 2.8204324e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8719316e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0040833e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8719295e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.004081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816816e-05, Final residual = 3.9221967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9219017e-09, Final residual = 2.0351744e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8718838e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0039919e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8718859e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0039942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.338812e-05, Final residual = 3.8953193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961955e-09, Final residual = 2.3301754e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8719317e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0040835e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8719296e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0040812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145662e-05, Final residual = 3.8320534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315953e-09, Final residual = 1.9413926e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8718841e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0039924e-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 = 0.042323523 0 0.68218624 water fraction, min, max = 0.074715425 5.8718862e-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 = 0.042287037 0 0.68218624 water fraction, min, max = 0.074751911 6.0039948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913454e-05, Final residual = 3.7984458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7991001e-09, Final residual = 2.1725735e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1190.9 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.072540823 max: 0.63887054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013985659 -> dtInletScale=429.0109 fluxAdjustedLocalCo dtLocalScale=0.93915741, dtInletScale=429.0109 -> dtScale=0.93915741 deltaT = 2.1051707 Time = 1497.26 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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1312746e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2616285e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1374977e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2680032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024614506, Final residual = 2.3071165e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999104e-08, Final residual = 2.5953369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 -8.9476225e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 -6.800736e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1379989e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688326e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7766229e-05, Final residual = 4.544518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5465724e-09, Final residual = 2.9248657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1380274e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688871e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1380251e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372331e-05, Final residual = 4.3422136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419589e-09, Final residual = 1.5544541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1379822e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688009e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.137984e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732897e-05, Final residual = 4.080563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0811414e-09, Final residual = 1.8914029e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1380225e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688778e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1380205e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075375e-05, Final residual = 4.1328045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1325218e-09, Final residual = 1.76053e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1379833e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688032e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1379853e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402053e-05, Final residual = 4.2191745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2200158e-09, Final residual = 2.091234e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1380224e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688776e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1380204e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063892e-05, Final residual = 4.3574457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3570326e-09, Final residual = 1.9763546e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1379835e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688036e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1379855e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975395e-05, Final residual = 4.4460026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.446876e-09, Final residual = 2.2738736e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1380227e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688782e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1380208e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791018e-05, Final residual = 4.583691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827979e-09, Final residual = 2.1638756e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1379835e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688034e-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 = 0.042252778 0 0.68218624 water fraction, min, max = 0.07478617 6.1379854e-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 = 0.042218519 0 0.68218624 water fraction, min, max = 0.074820429 6.2688056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835691e-05, Final residual = 4.5377748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5383085e-09, Final residual = 2.3305504e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1193.23 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.068271694 max: 0.59411083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013132203 -> dtInletScale=456.89211 fluxAdjustedLocalCo dtLocalScale=1.0099126, dtInletScale=456.89211 -> dtScale=1.0099126 deltaT = 2.1256318 Time = 1499.39 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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4041365e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5427789e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4108408e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5496475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024654763, Final residual = 2.3693251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618845e-08, Final residual = 2.6339261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 -2.9340717e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 -1.1824097e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4113846e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8711505e-05, Final residual = 4.4580205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4603195e-09, Final residual = 2.9115484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4114143e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5506052e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.411412e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5506026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330717e-05, Final residual = 4.7384189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.738667e-09, Final residual = 1.9213122e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4113677e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505162e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4113694e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.550518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929404e-05, Final residual = 4.7282773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7290775e-09, Final residual = 2.7004215e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4114102e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505977e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4114084e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505957e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987627e-05, Final residual = 4.9830709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9828031e-09, Final residual = 2.5929243e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4113695e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.55052e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4113715e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380991e-05, Final residual = 5.0353048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.036107e-09, Final residual = 2.8972546e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4114109e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505989e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.411409e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778659e-05, Final residual = 5.2427793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2424409e-09, Final residual = 2.7478609e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4113698e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505204e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4113717e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505225e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.258015e-05, Final residual = 5.1030638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1040468e-09, Final residual = 2.8406593e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.411412e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5506011e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4114101e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146569e-05, Final residual = 5.2364365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2360657e-09, Final residual = 2.619272e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4113696e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505199e-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 = 0.042183927 0 0.68218624 water fraction, min, max = 0.074855022 6.4113714e-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 = 0.042149334 0 0.68218624 water fraction, min, max = 0.074889614 6.5505219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.200475e-05, Final residual = 4.9254785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9261456e-09, Final residual = 2.6022483e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1195.46 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.069045598 max: 0.57568464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013259841 -> dtInletScale=452.49412 fluxAdjustedLocalCo dtLocalScale=1.0422373, dtInletScale=452.49412 -> dtScale=1.0422373 deltaT = 2.215199 Time = 1501.61 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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.6991385e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8515557e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7068365e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8594494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025780619, Final residual = 2.7764653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7670041e-09, Final residual = 4.0015122e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7074381e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8604591e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.707467e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8604888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6047023e-05, Final residual = 8.0260317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283949e-09, Final residual = 6.6859353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7075332e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8606187e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.707533e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8606184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549741e-05, Final residual = 5.5463552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5463198e-09, Final residual = 1.0765669e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7074716e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8604975e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7074722e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8604982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802946e-05, Final residual = 5.6576789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.658862e-09, Final residual = 2.7704539e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.707527e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.860606e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7075261e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8606049e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506781e-05, Final residual = 5.8834316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8830931e-09, Final residual = 2.3576118e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7074735e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8605017e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7074746e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8605029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265281e-05, Final residual = 5.9055679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9064913e-09, Final residual = 2.8552705e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7075268e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8606054e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7075257e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8606042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672e-05, Final residual = 6.1762799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1757379e-09, Final residual = 1.8138113e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7074726e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8604999e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7074737e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8605011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055003e-05, Final residual = 5.7769473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7782456e-09, Final residual = 2.2536815e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7075275e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8606069e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7075265e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8606057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511807e-05, Final residual = 6.1284901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1283147e-09, Final residual = 1.5305783e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7074724e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8604994e-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 = 0.042113285 0 0.68218624 water fraction, min, max = 0.074925664 6.7074734e-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 = 0.042077235 0 0.68218624 water fraction, min, max = 0.074961713 6.8605006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797836e-05, Final residual = 5.6365401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6375297e-09, Final residual = 2.0736026e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1197.49 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.07217745 max: 0.5549489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013818568 -> dtInletScale=434.1984 fluxAdjustedLocalCo dtLocalScale=1.0811806, dtInletScale=434.1984 -> dtScale=1.0811806 deltaT = 2.3950185 Time = 1504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0302517e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.204708e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.039791e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2145082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027918786, Final residual = 3.3184152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3061651e-09, Final residual = 4.9072698e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406014e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2158706e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406416e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2159118e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4864578e-05, Final residual = 7.9744698e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9860799e-10, Final residual = 9.8162087e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406772e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2159801e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406754e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2159781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127857e-05, Final residual = 7.622269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6214074e-09, Final residual = 1.3472871e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406047e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2158388e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406047e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.215839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124677e-05, Final residual = 7.5698086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5713232e-09, Final residual = 2.8620717e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406635e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2159544e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406625e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2159532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763913e-05, Final residual = 7.824007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8232964e-09, Final residual = 1.9984158e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406064e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2158431e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406075e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2158445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760383e-05, Final residual = 7.6260488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6274151e-09, Final residual = 3.080035e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.040663e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2159532e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406618e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2159518e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519519e-05, Final residual = 7.9290656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9282679e-09, Final residual = 1.9897398e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406064e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2158432e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406076e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2158447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069532e-05, Final residual = 7.4875324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4886667e-09, Final residual = 2.9985766e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406634e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2159539e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406621e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2159525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077405e-05, Final residual = 7.7902762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7897172e-09, Final residual = 1.9735194e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406064e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2158432e-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 = 0.042038259 0 0.68218624 water fraction, min, max = 0.075000689 7.0406076e-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 = 0.041999283 0 0.68218624 water fraction, min, max = 0.075039666 7.2158446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714944e-05, Final residual = 7.4030666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4041675e-09, Final residual = 3.0653955e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1199.71 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.078382387 max: 1.0428152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014940294 -> dtInletScale=401.59852 fluxAdjustedLocalCo dtLocalScale=0.5753656, dtInletScale=401.59852 -> dtScale=0.5753656 deltaT = 1.3778477 Time = 1505.38 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 = 0.04197686 0 0.68218624 water fraction, min, max = 0.075062088 7.3194918e-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 = 0.041954437 0 0.68218624 water fraction, min, max = 0.075084511 7.4247953e-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 = 0.04197686 0 0.68218624 water fraction, min, max = 0.075062088 7.3228303e-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 = 0.041954437 0 0.68218624 water fraction, min, max = 0.075084511 7.428186e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017780112, Final residual = 1.7287082e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248869e-08, Final residual = 2.0040094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04197686 0 0.68218624 water fraction, min, max = 0.075062088 7.3230352e-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 = 0.041954437 0 0.68218624 water fraction, min, max = 0.075084511 7.4285441e-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 = 0.04197686 0 0.68218624 water fraction, min, max = 0.075062088 7.3230418e-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 = 0.041954437 0 0.68218624 water fraction, min, max = 0.075084511 7.4285508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1186869e-05, Final residual = 6.8891571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8902523e-09, Final residual = 1.4702302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04197686 0 0.68218624 water fraction, min, max = 0.075062088 7.3230619e-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 = 0.041954437 0 0.68218624 water fraction, min, max = 0.075084511 7.4285906e-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 = 0.04197686 0 0.68218624 water fraction, min, max = 0.075062088 7.3230619e-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 = 0.041954437 0 0.68218624 water fraction, min, max = 0.075084511 7.4285906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0167864e-06, Final residual = 8.2781994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2779398e-09, Final residual = 1.7034585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04197686 0 0.68218624 water fraction, min, max = 0.075062088 7.32304e-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 = 0.041954437 0 0.68218624 water fraction, min, max = 0.075084511 7.4285471e-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 = 0.04197686 0 0.68218624 water fraction, min, max = 0.075062088 7.32304e-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 = 0.041954437 0 0.68218624 water fraction, min, max = 0.075084511 7.4285471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.632408e-06, Final residual = 6.1802963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1808916e-09, Final residual = 1.2477561e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1200.74 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.045145694 max: 0.56244715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085951112 -> dtInletScale=698.07125 fluxAdjustedLocalCo dtLocalScale=1.0667669, dtInletScale=698.07125 -> dtScale=1.0667669 deltaT = 1.4696761 Time = 1506.85 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 = 0.04193052 0 0.68218624 water fraction, min, max = 0.075108429 7.5429053e-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 = 0.041906602 0 0.68218624 water fraction, min, max = 0.075132346 7.6592145e-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 = 0.04193052 0 0.68218624 water fraction, min, max = 0.075108429 7.54684e-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 = 0.041906602 0 0.68218624 water fraction, min, max = 0.075132346 7.6632147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018500319, Final residual = 2.0807981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759962e-09, Final residual = 2.6472687e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04193052 0 0.68218624 water fraction, min, max = 0.075108429 -1.7318567e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041906602 0 0.68218624 water fraction, min, max = 0.075132346 -1.2276113e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04193052 0 0.68218624 water fraction, min, max = 0.075108429 7.5470938e-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 = 0.041906602 0 0.68218624 water fraction, min, max = 0.075132346 7.6636496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874027e-05, Final residual = 8.1483202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1503306e-09, Final residual = 2.064205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04193052 0 0.68218624 water fraction, min, max = 0.075108429 7.5471093e-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 = 0.041906602 0 0.68218624 water fraction, min, max = 0.075132346 7.6636804e-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 = 0.04193052 0 0.68218624 water fraction, min, max = 0.075108429 7.5471094e-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 = 0.041906602 0 0.68218624 water fraction, min, max = 0.075132346 7.6636805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.335224e-06, Final residual = 9.0208657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0207071e-09, Final residual = 2.05212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04193052 0 0.68218624 water fraction, min, max = 0.075108429 7.547092e-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 = 0.041906602 0 0.68218624 water fraction, min, max = 0.075132346 7.663646e-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 = 0.04193052 0 0.68218624 water fraction, min, max = 0.075108429 7.547092e-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 = 0.041906602 0 0.68218624 water fraction, min, max = 0.075132346 7.6636459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1592201e-06, Final residual = 8.4615267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4620804e-09, Final residual = 2.1671157e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1201.53 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.048214857 max: 0.53986596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091679435 -> dtInletScale=654.4543 fluxAdjustedLocalCo dtLocalScale=1.111387, dtInletScale=654.4543 -> dtScale=1.111387 deltaT = 1.6329458 Time = 1508.48 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 = 0.041880028 0 0.68218624 water fraction, min, max = 0.07515892 7.7953742e-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 = 0.041853454 0 0.68218624 water fraction, min, max = 0.075185494 7.9296013e-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 = 0.041880028 0 0.68218624 water fraction, min, max = 0.07515892 7.800418e-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 = 0.041853454 0 0.68218624 water fraction, min, max = 0.075185494 7.9347379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019749345, Final residual = 2.4108639e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042265e-09, Final residual = 3.2335916e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041880028 0 0.68218624 water fraction, min, max = 0.07515892 7.8007506e-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 = 0.041853454 0 0.68218624 water fraction, min, max = 0.075185494 7.9353107e-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 = 0.041880028 0 0.68218624 water fraction, min, max = 0.07515892 7.8007616e-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 = 0.041853454 0 0.68218624 water fraction, min, max = 0.075185494 7.9353219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1081611e-05, Final residual = 9.5451523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5469241e-09, Final residual = 2.0569127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041880028 0 0.68218624 water fraction, min, max = 0.07515892 7.8007747e-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 = 0.041853454 0 0.68218624 water fraction, min, max = 0.075185494 7.935348e-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 = 0.041880028 0 0.68218624 water fraction, min, max = 0.07515892 7.8007752e-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 = 0.041853454 0 0.68218624 water fraction, min, max = 0.075185494 7.9353485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224421e-05, Final residual = 8.4755975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4752802e-09, Final residual = 2.1144353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041880028 0 0.68218624 water fraction, min, max = 0.07515892 7.8007585e-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 = 0.041853454 0 0.68218624 water fraction, min, max = 0.075185494 7.9353152e-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 = 0.041880028 0 0.68218624 water fraction, min, max = 0.07515892 7.8007582e-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 = 0.041853454 0 0.68218624 water fraction, min, max = 0.075185494 7.9353149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5251211e-06, Final residual = 2.9988068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991514e-09, Final residual = 1.1962764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041880028 0 0.68218624 water fraction, min, max = 0.07515892 7.8007681e-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 = 0.041853454 0 0.68218624 water fraction, min, max = 0.075185494 7.9353345e-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 = 0.041880028 0 0.68218624 water fraction, min, max = 0.07515892 7.8007681e-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 = 0.041853454 0 0.68218624 water fraction, min, max = 0.075185494 7.9353345e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5409746e-06, Final residual = 3.4897505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4897776e-09, Final residual = 1.2681211e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1202.47 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.053637416 max: 0.52108147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010186431 -> dtInletScale=589.01887 fluxAdjustedLocalCo dtLocalScale=1.1514514, dtInletScale=589.01887 -> dtScale=1.1514514 deltaT = 1.8207082 Time = 1510.3 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 = 0.041823824 0 0.68218624 water fraction, min, max = 0.075215124 8.0882151e-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 = 0.041794194 0 0.68218624 water fraction, min, max = 0.075244754 8.2443313e-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 = 0.041823824 0 0.68218624 water fraction, min, max = 0.075215124 8.0947525e-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 = 0.041794194 0 0.68218624 water fraction, min, max = 0.075244754 8.2510022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021390732, Final residual = 2.5669154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.559402e-09, Final residual = 3.6380834e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041823824 0 0.68218624 water fraction, min, max = 0.075215124 8.0952276e-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 = 0.041794194 0 0.68218624 water fraction, min, max = 0.075244754 8.2518194e-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 = 0.041823824 0 0.68218624 water fraction, min, max = 0.075215124 8.0952449e-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 = 0.041794194 0 0.68218624 water fraction, min, max = 0.075244754 8.2518371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5346858e-05, Final residual = 1.4988631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4993387e-09, Final residual = 3.044674e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041823824 0 0.68218624 water fraction, min, max = 0.075215124 8.0952444e-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 = 0.041794194 0 0.68218624 water fraction, min, max = 0.075244754 8.2518364e-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 = 0.041823824 0 0.68218624 water fraction, min, max = 0.075215124 8.0952458e-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 = 0.041794194 0 0.68218624 water fraction, min, max = 0.075244754 8.2518379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2164066e-06, Final residual = 2.9028075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9035165e-09, Final residual = 5.892512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041823824 0 0.68218624 water fraction, min, max = 0.075215124 8.0952329e-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 = 0.041794194 0 0.68218624 water fraction, min, max = 0.075244754 8.2518118e-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 = 0.041823824 0 0.68218624 water fraction, min, max = 0.075215124 8.095232e-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 = 0.041794194 0 0.68218624 water fraction, min, max = 0.075244754 8.2518108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464223e-06, Final residual = 2.8069518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8067094e-09, Final residual = 6.7223731e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1203.25 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.059910628 max: 0.51022431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011357706 -> dtInletScale=528.27568 fluxAdjustedLocalCo dtLocalScale=1.1759534, dtInletScale=528.27568 -> dtScale=1.1759534 deltaT = 2.0346598 Time = 1512.34 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 = 0.041761082 0 0.68218624 water fraction, min, max = 0.075277866 8.430506e-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 = 0.041727971 0 0.68218624 water fraction, min, max = 0.075310978 8.6134307e-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 = 0.041761082 0 0.68218624 water fraction, min, max = 0.075277866 8.4390612e-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 = 0.041727971 0 0.68218624 water fraction, min, max = 0.075310978 8.62218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023153628, Final residual = 2.383592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753851e-09, Final residual = 3.306853e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041761082 0 0.68218624 water fraction, min, max = 0.075277866 8.439711e-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 = 0.041727971 0 0.68218624 water fraction, min, max = 0.075310978 8.6232879e-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 = 0.041761082 0 0.68218624 water fraction, min, max = 0.075277866 8.4397406e-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 = 0.041727971 0 0.68218624 water fraction, min, max = 0.075310978 8.6233182e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4068098e-05, Final residual = 2.7473041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484314e-09, Final residual = 3.1367726e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041761082 0 0.68218624 water fraction, min, max = 0.075277866 8.4397545e-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 = 0.041727971 0 0.68218624 water fraction, min, max = 0.075310978 8.6233463e-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 = 0.041761082 0 0.68218624 water fraction, min, max = 0.075277866 8.4397567e-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 = 0.041727971 0 0.68218624 water fraction, min, max = 0.075310978 8.6233485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359761e-05, Final residual = 3.4211432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4209643e-09, Final residual = 9.5883192e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041761082 0 0.68218624 water fraction, min, max = 0.075277866 8.4397388e-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 = 0.041727971 0 0.68218624 water fraction, min, max = 0.075310978 8.6233124e-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 = 0.041761082 0 0.68218624 water fraction, min, max = 0.075277866 8.4397374e-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 = 0.041727971 0 0.68218624 water fraction, min, max = 0.075310978 8.6233109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9632855e-06, Final residual = 7.8621435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8620549e-09, Final residual = 1.3644971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041761082 0 0.68218624 water fraction, min, max = 0.075277866 8.439745e-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 = 0.04172797 0 0.68218624 water fraction, min, max = 0.075310978 8.6233261e-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 = 0.041761082 0 0.68218624 water fraction, min, max = 0.075277866 8.4397455e-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 = 0.04172797 0 0.68218624 water fraction, min, max = 0.075310978 8.6233267e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0600642e-06, Final residual = 8.0517569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0515749e-09, Final residual = 1.4373275e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1204.19 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.067133414 max: 0.53367805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012692351 -> dtInletScale=472.72566 fluxAdjustedLocalCo dtLocalScale=1.1242733, dtInletScale=472.72566 -> dtScale=1.1242733 deltaT = 2.2632894 Time = 1514.6 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 = 0.041691138 0 0.68218624 water fraction, min, max = 0.07534781 8.832375e-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 = 0.041654306 0 0.68218624 water fraction, min, max = 0.075384643 9.0469324e-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 = 0.041691138 0 0.68218624 water fraction, min, max = 0.07534781 8.8435318e-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 = 0.041654306 0 0.68218624 water fraction, min, max = 0.075384643 9.0583695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025718695, Final residual = 2.217924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097616e-08, Final residual = 2.585532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041691138 0 0.68218624 water fraction, min, max = 0.07534781 8.8445023e-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 = 0.041654306 0 0.68218624 water fraction, min, max = 0.075384643 9.0600365e-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 = 0.041691138 0 0.68218624 water fraction, min, max = 0.07534781 8.8445565e-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 = 0.041654306 0 0.68218624 water fraction, min, max = 0.075384643 9.0600923e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5732607e-05, Final residual = 2.5225001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234558e-09, Final residual = 6.3211269e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041691138 0 0.68218624 water fraction, min, max = 0.07534781 8.8445689e-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 = 0.041654306 0 0.68218624 water fraction, min, max = 0.075384643 9.0601165e-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 = 0.041691138 0 0.68218624 water fraction, min, max = 0.07534781 8.8445712e-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 = 0.041654306 0 0.68218624 water fraction, min, max = 0.075384643 9.0601189e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4476135e-05, Final residual = 7.3181865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3179682e-09, Final residual = 2.4185233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041691138 0 0.68218624 water fraction, min, max = 0.07534781 8.844557e-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 = 0.041654306 0 0.68218624 water fraction, min, max = 0.075384643 9.0600899e-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 = 0.041691138 0 0.68218624 water fraction, min, max = 0.07534781 8.8445555e-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 = 0.041654306 0 0.68218624 water fraction, min, max = 0.075384643 9.0600884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6165003e-06, Final residual = 2.5866995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869546e-09, Final residual = 4.7562749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041691138 0 0.68218624 water fraction, min, max = 0.07534781 8.8445555e-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 = 0.041654306 0 0.68218624 water fraction, min, max = 0.075384643 9.0600885e-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 = 0.041691138 0 0.68218624 water fraction, min, max = 0.07534781 8.8445558e-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 = 0.041654306 0 0.68218624 water fraction, min, max = 0.075384643 9.0600888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6864392e-06, Final residual = 2.9816061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818951e-09, Final residual = 5.5880009e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1205.22 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.074956796 max: 0.83344805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014118559 -> dtInletScale=424.97256 fluxAdjustedLocalCo dtLocalScale=0.7199009, dtInletScale=424.97256 -> dtScale=0.7199009 deltaT = 1.6291384 Time = 1516.23 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 = 0.041627793 0 0.68218624 water fraction, min, max = 0.075411155 9.2193345e-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 = 0.041601281 0 0.68218624 water fraction, min, max = 0.075437667 9.3816058e-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 = 0.041627793 0 0.68218624 water fraction, min, max = 0.075411155 9.2254405e-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 = 0.041601281 0 0.68218624 water fraction, min, max = 0.075437667 9.3878219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019623246, Final residual = 1.4141171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103258e-08, Final residual = 1.807986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041627793 0 0.68218624 water fraction, min, max = 0.075411155 9.2259464e-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 = 0.041601281 0 0.68218624 water fraction, min, max = 0.075437667 9.3887271e-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 = 0.041627793 0 0.68218624 water fraction, min, max = 0.075411155 9.2259697e-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 = 0.041601281 0 0.68218624 water fraction, min, max = 0.075437667 9.3887509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7679298e-05, Final residual = 8.5831715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5854096e-09, Final residual = 1.4742814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041627793 0 0.68218624 water fraction, min, max = 0.075411155 9.2259849e-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 = 0.041601281 0 0.68218624 water fraction, min, max = 0.075437667 9.3887809e-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 = 0.041627793 0 0.68218624 water fraction, min, max = 0.075411155 9.2259858e-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 = 0.041601281 0 0.68218624 water fraction, min, max = 0.075437667 9.3887819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4884833e-06, Final residual = 8.5199051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5203215e-09, Final residual = 1.0150703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041627793 0 0.68218624 water fraction, min, max = 0.075411155 9.2259806e-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 = 0.041601281 0 0.68218624 water fraction, min, max = 0.075437667 9.3887713e-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 = 0.041627793 0 0.68218624 water fraction, min, max = 0.075411155 9.2259803e-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 = 0.041601281 0 0.68218624 water fraction, min, max = 0.075437667 9.388771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.749046e-06, Final residual = 4.2962865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2960568e-09, Final residual = 8.3788359e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1205.99 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.054061863 max: 0.62269206 fluxAdjustedLocalCo inlet-based: CoInlet=0.001016268 -> dtInletScale=590.39543 fluxAdjustedLocalCo dtLocalScale=0.96355813, dtInletScale=590.39543 -> dtScale=0.96355813 deltaT = 1.5697566 Time = 1517.8 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 = 0.041575735 0 0.68218624 water fraction, min, max = 0.075463213 9.548617e-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 = 0.041550189 0 0.68218624 water fraction, min, max = 0.075488759 9.7113938e-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 = 0.041575735 0 0.68218624 water fraction, min, max = 0.075463213 9.5545297e-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 = 0.041550189 0 0.68218624 water fraction, min, max = 0.075488759 9.7174091e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001912394, Final residual = 1.3162383e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127738e-08, Final residual = 1.679967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041575735 0 0.68218624 water fraction, min, max = 0.075463213 9.5550319e-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 = 0.041550189 0 0.68218624 water fraction, min, max = 0.075488759 9.7183146e-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 = 0.041575735 0 0.68218624 water fraction, min, max = 0.075463213 9.5550552e-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 = 0.041550189 0 0.68218624 water fraction, min, max = 0.075488759 9.7183385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907569e-05, Final residual = 7.6709457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6723439e-09, Final residual = 1.2344729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041575735 0 0.68218624 water fraction, min, max = 0.075463213 9.5550649e-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 = 0.041550189 0 0.68218624 water fraction, min, max = 0.075488759 9.7183575e-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 = 0.041575735 0 0.68218624 water fraction, min, max = 0.075463213 9.5550658e-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 = 0.041550189 0 0.68218624 water fraction, min, max = 0.075488759 9.7183585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.133007e-06, Final residual = 9.5547957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5544921e-09, Final residual = 1.5228474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041575735 0 0.68218624 water fraction, min, max = 0.075463213 9.5550615e-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 = 0.041550189 0 0.68218624 water fraction, min, max = 0.075488759 9.7183499e-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 = 0.041575735 0 0.68218624 water fraction, min, max = 0.075463213 9.5550613e-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 = 0.041550189 0 0.68218624 water fraction, min, max = 0.075488759 9.7183497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5545948e-06, Final residual = 4.8495166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8496393e-09, Final residual = 1.0573285e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1206.9 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.052204591 max: 0.58895965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097922525 -> dtInletScale=612.7293 fluxAdjustedLocalCo dtLocalScale=1.0187455, dtInletScale=612.7293 -> dtScale=1.0187455 deltaT = 1.5990343 Time = 1519.4 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 = 0.041524167 0 0.68218624 water fraction, min, max = 0.075514782 9.8877432e-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 = 0.041498144 0 0.68218624 water fraction, min, max = 0.075540804 1.0060306e-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 = 0.041524167 0 0.68218624 water fraction, min, max = 0.075514782 9.8941377e-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 = 0.041498144 0 0.68218624 water fraction, min, max = 0.075540804 1.0066813e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019574406, Final residual = 1.3414749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378406e-08, Final residual = 1.6803686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041524167 0 0.68218624 water fraction, min, max = 0.075514782 9.8946877e-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 = 0.041498144 0 0.68218624 water fraction, min, max = 0.075540804 1.0067805e-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 = 0.041524167 0 0.68218624 water fraction, min, max = 0.075514782 9.8947143e-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 = 0.041498144 0 0.68218624 water fraction, min, max = 0.075540804 1.0067832e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920668e-05, Final residual = 8.2572846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2587608e-09, Final residual = 1.3128062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041524167 0 0.68218624 water fraction, min, max = 0.075514782 9.89471e-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 = 0.041498144 0 0.68218624 water fraction, min, max = 0.075540804 1.0067823e-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 = 0.041524167 0 0.68218624 water fraction, min, max = 0.075514782 9.8947107e-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 = 0.041498144 0 0.68218624 water fraction, min, max = 0.075540804 1.0067824e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2701395e-06, Final residual = 3.3039335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.304045e-09, Final residual = 8.7441581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041524167 0 0.68218624 water fraction, min, max = 0.075514782 9.8947047e-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 = 0.041498144 0 0.68218624 water fraction, min, max = 0.075540804 1.0067812e-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 = 0.041524167 0 0.68218624 water fraction, min, max = 0.075514782 9.8947044e-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 = 0.041498144 0 0.68218624 water fraction, min, max = 0.075540804 1.0067812e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9894382e-06, Final residual = 6.2358471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2359663e-09, Final residual = 1.2862755e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1207.84 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.053283504 max: 0.5725494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009974889 -> dtInletScale=601.51045 fluxAdjustedLocalCo dtLocalScale=1.0479445, dtInletScale=601.51045 -> dtScale=1.0479445 deltaT = 1.6754978 Time = 1521.07 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 = 0.041470877 0 0.68218624 water fraction, min, max = 0.075568071 1.0252602e-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 = 0.041443611 0 0.68218624 water fraction, min, max = 0.075595338 1.0441021e-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 = 0.041470877 0 0.68218624 water fraction, min, max = 0.075568071 1.0259926e-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 = 0.041443611 0 0.68218624 water fraction, min, max = 0.075595338 1.0448481e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020351743, Final residual = 1.4573786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531626e-08, Final residual = 1.7839931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041470877 0 0.68218624 water fraction, min, max = 0.075568071 1.0260539e-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 = 0.041443611 0 0.68218624 water fraction, min, max = 0.075595338 1.0449576e-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 = 0.041470877 0 0.68218624 water fraction, min, max = 0.075568071 1.026057e-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 = 0.041443611 0 0.68218624 water fraction, min, max = 0.075595338 1.0449608e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0112821e-05, Final residual = 8.5149548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.516667e-09, Final residual = 1.4400281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041470877 0 0.68218624 water fraction, min, max = 0.075568071 1.0260569e-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 = 0.041443611 0 0.68218624 water fraction, min, max = 0.075595338 1.0449605e-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 = 0.041470877 0 0.68218624 water fraction, min, max = 0.075568071 1.026057e-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 = 0.041443611 0 0.68218624 water fraction, min, max = 0.075595338 1.0449605e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4972856e-06, Final residual = 3.1358275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1356871e-09, Final residual = 7.8964861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041470877 0 0.68218624 water fraction, min, max = 0.075568071 1.0260565e-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 = 0.041443611 0 0.68218624 water fraction, min, max = 0.075595338 1.0449596e-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 = 0.041470877 0 0.68218624 water fraction, min, max = 0.075568071 1.0260565e-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 = 0.041443611 0 0.68218624 water fraction, min, max = 0.075595338 1.0449596e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2025372e-06, Final residual = 3.0398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399219e-09, Final residual = 5.8528946e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1208.7 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.055937165 max: 0.59859966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010451873 -> dtInletScale=574.05978 fluxAdjustedLocalCo dtLocalScale=1.0023394, dtInletScale=574.05978 -> dtScale=1.0023394 deltaT = 1.6793084 Time = 1522.75 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 = 0.041416282 0 0.68218624 water fraction, min, max = 0.075622666 1.0642789e-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 = 0.041388953 0 0.68218624 water fraction, min, max = 0.075649995 1.0839791e-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 = 0.041416282 0 0.68218624 water fraction, min, max = 0.075622666 1.0650476e-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 = 0.041388953 0 0.68218624 water fraction, min, max = 0.075649995 1.084762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002065157, Final residual = 1.488026e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836415e-08, Final residual = 1.8938787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041416282 0 0.68218624 water fraction, min, max = 0.075622666 1.0651094e-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 = 0.041388953 0 0.68218624 water fraction, min, max = 0.075649995 1.0848719e-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 = 0.041416282 0 0.68218624 water fraction, min, max = 0.075622666 1.0651126e-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 = 0.041388953 0 0.68218624 water fraction, min, max = 0.075649995 1.0848752e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3210386e-05, Final residual = 8.4935783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4949383e-09, Final residual = 1.5464293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041416282 0 0.68218624 water fraction, min, max = 0.075622666 1.0651131e-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 = 0.041388953 0 0.68218624 water fraction, min, max = 0.075649995 1.0848762e-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 = 0.041416282 0 0.68218624 water fraction, min, max = 0.075622666 1.0651132e-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 = 0.041388953 0 0.68218624 water fraction, min, max = 0.075649995 1.0848762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6333716e-06, Final residual = 4.6693586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.668915e-09, Final residual = 1.226413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041416282 0 0.68218624 water fraction, min, max = 0.075622666 1.0651123e-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 = 0.041388953 0 0.68218624 water fraction, min, max = 0.075649995 1.0848745e-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 = 0.041416282 0 0.68218624 water fraction, min, max = 0.075622666 1.0651123e-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 = 0.041388953 0 0.68218624 water fraction, min, max = 0.075649995 1.0848745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7607709e-06, Final residual = 9.6878887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6878136e-09, Final residual = 3.1776837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1209.78 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.056183228 max: 0.58016744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010475644 -> dtInletScale=572.75715 fluxAdjustedLocalCo dtLocalScale=1.0341842, dtInletScale=572.75715 -> dtScale=1.0341842 deltaT = 1.7364298 Time = 1524.49 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 = 0.041360695 0 0.68218624 water fraction, min, max = 0.075678254 1.105713e-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 = 0.041332436 0 0.68218624 water fraction, min, max = 0.075706512 1.1269769e-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 = 0.041360695 0 0.68218624 water fraction, min, max = 0.075678254 1.1065718e-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 = 0.041332436 0 0.68218624 water fraction, min, max = 0.075706512 1.1278521e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021427695, Final residual = 1.5963815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914594e-08, Final residual = 1.9367723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041360695 0 0.68218624 water fraction, min, max = 0.075678254 1.1066397e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041332436 0 0.68218624 water fraction, min, max = 0.075706512 1.1279721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041360695 0 0.68218624 water fraction, min, max = 0.075678254 1.1066434e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041332436 0 0.68218624 water fraction, min, max = 0.075706512 1.1279759e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6050467e-05, Final residual = 9.6780241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6795151e-09, Final residual = 1.866382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041360695 0 0.68218624 water fraction, min, max = 0.075678254 1.1066458e-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 = 0.041332436 0 0.68218624 water fraction, min, max = 0.075706512 1.1279806e-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 = 0.041360695 0 0.68218624 water fraction, min, max = 0.075678254 1.1066459e-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 = 0.041332436 0 0.68218624 water fraction, min, max = 0.075706512 1.1279807e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177962e-05, Final residual = 7.2727233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2724711e-09, Final residual = 1.8336214e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041360695 0 0.68218624 water fraction, min, max = 0.075678254 1.1066439e-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 = 0.041332436 0 0.68218624 water fraction, min, max = 0.075706512 1.1279768e-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 = 0.041360695 0 0.68218624 water fraction, min, max = 0.075678254 1.1066439e-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 = 0.041332436 0 0.68218624 water fraction, min, max = 0.075706512 1.1279767e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2567045e-06, Final residual = 3.7029239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7027548e-09, Final residual = 7.8161829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041360695 0 0.68218624 water fraction, min, max = 0.075678254 1.1066446e-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 = 0.041332436 0 0.68218624 water fraction, min, max = 0.075706512 1.1279782e-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 = 0.041360695 0 0.68218624 water fraction, min, max = 0.075678254 1.1066446e-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 = 0.041332436 0 0.68218624 water fraction, min, max = 0.075706512 1.1279782e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.227381e-06, Final residual = 2.7593892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596324e-09, Final residual = 6.1249499e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1211.14 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.058213296 max: 0.60064243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010831971 -> dtInletScale=553.91579 fluxAdjustedLocalCo dtLocalScale=0.99893043, dtInletScale=553.91579 -> dtScale=0.99893043 deltaT = 1.7345464 Time = 1526.22 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 = 0.041304209 0 0.68218624 water fraction, min, max = 0.07573474 1.1497244e-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 = 0.041275981 0 0.68218624 water fraction, min, max = 0.075762967 1.1719146e-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 = 0.041304209 0 0.68218624 water fraction, min, max = 0.07573474 1.1506207e-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 = 0.041275981 0 0.68218624 water fraction, min, max = 0.075762967 1.1728279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021711865, Final residual = 1.9929925e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866336e-08, Final residual = 2.2675374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041304209 0 0.68218624 water fraction, min, max = 0.07573474 1.1506906e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041275981 0 0.68218624 water fraction, min, max = 0.075762967 1.1729512e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041304209 0 0.68218624 water fraction, min, max = 0.07573474 1.1506942e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041275981 0 0.68218624 water fraction, min, max = 0.075762967 1.1729549e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4158837e-05, Final residual = 8.9444271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9463568e-09, Final residual = 1.5794244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041304209 0 0.68218624 water fraction, min, max = 0.07573474 1.1506972e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041275981 0 0.68218624 water fraction, min, max = 0.075762967 1.1729609e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041304209 0 0.68218624 water fraction, min, max = 0.07573474 1.1506973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041275981 0 0.68218624 water fraction, min, max = 0.075762967 1.172961e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9085996e-06, Final residual = 4.8984059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8989421e-09, Final residual = 1.2243071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041304209 0 0.68218624 water fraction, min, max = 0.07573474 1.1506952e-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 = 0.041275981 0 0.68218624 water fraction, min, max = 0.075762967 1.1729568e-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 = 0.041304209 0 0.68218624 water fraction, min, max = 0.07573474 1.1506951e-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 = 0.041275981 0 0.68218624 water fraction, min, max = 0.075762967 1.1729567e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3371239e-06, Final residual = 4.5596056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5594677e-09, Final residual = 1.0346046e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1212.05 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.05829516 max: 0.55623656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010820223 -> dtInletScale=554.51722 fluxAdjustedLocalCo dtLocalScale=1.0786778, dtInletScale=554.51722 -> dtScale=1.0786778 deltaT = 1.8708612 Time = 1528.09 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 = 0.041245535 0 0.68218624 water fraction, min, max = 0.075793413 1.1974598e-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 = 0.041215089 0 0.68218624 water fraction, min, max = 0.07582386 1.2225029e-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 = 0.041245535 0 0.68218624 water fraction, min, max = 0.075793413 1.1985508e-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 = 0.041215089 0 0.68218624 water fraction, min, max = 0.07582386 1.2236163e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023145074, Final residual = 3.5521158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5399684e-09, Final residual = 4.9318121e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041245535 0 0.68218624 water fraction, min, max = 0.075793413 1.1986368e-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 = 0.041215089 0 0.68218624 water fraction, min, max = 0.07582386 1.2237666e-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 = 0.041245535 0 0.68218624 water fraction, min, max = 0.075793413 1.1986413e-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 = 0.041215089 0 0.68218624 water fraction, min, max = 0.07582386 1.2237711e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.224522e-05, Final residual = 2.492356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923073e-09, Final residual = 2.0604113e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041245535 0 0.68218624 water fraction, min, max = 0.075793413 1.1986416e-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 = 0.041215089 0 0.68218624 water fraction, min, max = 0.07582386 1.2237715e-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 = 0.041245535 0 0.68218624 water fraction, min, max = 0.075793413 1.1986415e-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 = 0.041215089 0 0.68218624 water fraction, min, max = 0.07582386 1.2237715e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753816e-05, Final residual = 8.3452265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3455446e-09, Final residual = 1.9565111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041245535 0 0.68218624 water fraction, min, max = 0.075793413 1.1986387e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041215089 0 0.68218624 water fraction, min, max = 0.07582386 1.2237658e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041245535 0 0.68218624 water fraction, min, max = 0.075793413 1.1986385e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041215089 0 0.68218624 water fraction, min, max = 0.07582386 1.2237657e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3880213e-06, Final residual = 9.0102029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0101036e-09, Final residual = 2.0092762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041245535 0 0.68218624 water fraction, min, max = 0.075793413 1.19864e-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 = 0.041215089 0 0.68218624 water fraction, min, max = 0.07582386 1.2237687e-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 = 0.041245535 0 0.68218624 water fraction, min, max = 0.075793413 1.1986401e-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 = 0.041215089 0 0.68218624 water fraction, min, max = 0.07582386 1.2237687e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2550724e-06, Final residual = 9.6697699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6696555e-09, Final residual = 3.3462682e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1212.97 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.062993455 max: 0.63429009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011670564 -> dtInletScale=514.11396 fluxAdjustedLocalCo dtLocalScale=0.94593942, dtInletScale=514.11396 -> dtScale=0.94593942 deltaT = 1.7697243 Time = 1529.86 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 = 0.041186288 0 0.68218624 water fraction, min, max = 0.07585266 1.2480632e-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 = 0.041157488 0 0.68218624 water fraction, min, max = 0.07588146 1.2728643e-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 = 0.041186288 0 0.68218624 water fraction, min, max = 0.07585266 1.2490863e-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 = 0.041157488 0 0.68218624 water fraction, min, max = 0.07588146 1.2739072e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022047538, Final residual = 4.7194669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.703729e-09, Final residual = 6.1804092e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041186288 0 0.68218624 water fraction, min, max = 0.07585266 1.2491609e-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 = 0.041157488 0 0.68218624 water fraction, min, max = 0.07588146 1.2740371e-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 = 0.041186288 0 0.68218624 water fraction, min, max = 0.07585266 1.2491645e-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 = 0.041157488 0 0.68218624 water fraction, min, max = 0.07588146 1.2740408e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7670071e-05, Final residual = 2.7261345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.727126e-09, Final residual = 2.3288221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041186288 0 0.68218624 water fraction, min, max = 0.07585266 1.2491647e-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 = 0.041157488 0 0.68218624 water fraction, min, max = 0.07588146 1.2740412e-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 = 0.041186288 0 0.68218624 water fraction, min, max = 0.07585266 1.2491647e-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 = 0.041157488 0 0.68218624 water fraction, min, max = 0.07588146 1.2740411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2165271e-06, Final residual = 3.3925983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919927e-09, Final residual = 6.8657512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041186288 0 0.68218624 water fraction, min, max = 0.07585266 1.2491631e-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 = 0.041157488 0 0.68218624 water fraction, min, max = 0.07588146 1.2740379e-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 = 0.041186288 0 0.68218624 water fraction, min, max = 0.07585266 1.249163e-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 = 0.041157488 0 0.68218624 water fraction, min, max = 0.07588146 1.2740378e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875638e-06, Final residual = 6.1738546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.173764e-09, Final residual = 2.1790941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1213.73 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.059679592 max: 0.5832097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011039665 -> dtInletScale=543.49476 fluxAdjustedLocalCo dtLocalScale=1.0287895, dtInletScale=543.49476 -> dtScale=1.0287895 deltaT = 1.820451 Time = 1531.68 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 = 0.041127863 0 0.68218624 water fraction, min, max = 0.075911086 1.3001607e-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 = 0.041098237 0 0.68218624 water fraction, min, max = 0.075940711 1.3268439e-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 = 0.041127863 0 0.68218624 water fraction, min, max = 0.075911086 1.3012925e-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 = 0.041098237 0 0.68218624 water fraction, min, max = 0.075940711 1.3279982e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022174096, Final residual = 5.5195392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5015348e-09, Final residual = 6.4316897e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041127863 0 0.68218624 water fraction, min, max = 0.075911086 1.3013757e-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 = 0.041098237 0 0.68218624 water fraction, min, max = 0.075940711 1.3281426e-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 = 0.041127863 0 0.68218624 water fraction, min, max = 0.075911086 1.3013795e-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 = 0.041098237 0 0.68218624 water fraction, min, max = 0.075940711 1.3281465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1367034e-05, Final residual = 1.6436127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445248e-09, Final residual = 5.6402202e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041127863 0 0.68218624 water fraction, min, max = 0.075911086 1.3013815e-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 = 0.041098237 0 0.68218624 water fraction, min, max = 0.075940711 1.3281505e-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 = 0.041127863 0 0.68218624 water fraction, min, max = 0.075911086 1.3013816e-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 = 0.041098237 0 0.68218624 water fraction, min, max = 0.075940711 1.3281506e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950012e-05, Final residual = 6.0103501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0102925e-09, Final residual = 7.7955057e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041127863 0 0.68218624 water fraction, min, max = 0.075911086 1.301379e-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 = 0.041098237 0 0.68218624 water fraction, min, max = 0.075940711 1.3281454e-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 = 0.041127863 0 0.68218624 water fraction, min, max = 0.075911086 1.3013789e-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 = 0.041098237 0 0.68218624 water fraction, min, max = 0.075940711 1.3281452e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4331286e-06, Final residual = 4.0115884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117376e-09, Final residual = 9.1518062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041127863 0 0.68218624 water fraction, min, max = 0.075911086 1.3013795e-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 = 0.041098237 0 0.68218624 water fraction, min, max = 0.075940711 1.3281465e-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 = 0.041127863 0 0.68218624 water fraction, min, max = 0.075911086 1.3013796e-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 = 0.041098237 0 0.68218624 water fraction, min, max = 0.075940711 1.3281465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2681084e-06, Final residual = 5.0138271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0137538e-09, Final residual = 1.1097333e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1214.68 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.061528984 max: 0.57901738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011356102 -> dtInletScale=528.35033 fluxAdjustedLocalCo dtLocalScale=1.0362383, dtInletScale=528.35033 -> dtScale=1.0362383 deltaT = 1.8863497 Time = 1533.57 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 = 0.041067539 0 0.68218624 water fraction, min, max = 0.07597141 1.3564779e-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 = 0.041036841 0 0.68218624 water fraction, min, max = 0.076002108 1.3854387e-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 = 0.041067539 0 0.68218624 water fraction, min, max = 0.07597141 1.3577497e-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 = 0.041036841 0 0.68218624 water fraction, min, max = 0.076002108 1.3867366e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022676802, Final residual = 6.835909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8121267e-09, Final residual = 6.7601738e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041067539 0 0.68218624 water fraction, min, max = 0.07597141 1.357851e-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 = 0.041036841 0 0.68218624 water fraction, min, max = 0.076002108 1.3869134e-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 = 0.041067539 0 0.68218624 water fraction, min, max = 0.07597141 1.3578553e-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 = 0.041036841 0 0.68218624 water fraction, min, max = 0.076002108 1.3869177e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1318939e-05, Final residual = 7.8849847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8874598e-09, Final residual = 7.6260952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041067539 0 0.68218624 water fraction, min, max = 0.07597141 1.357853e-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 = 0.041036841 0 0.68218624 water fraction, min, max = 0.076002108 1.3869132e-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 = 0.041067539 0 0.68218624 water fraction, min, max = 0.07597141 1.357853e-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 = 0.041036841 0 0.68218624 water fraction, min, max = 0.076002108 1.3869132e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109937e-05, Final residual = 4.7448218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7453095e-09, Final residual = 9.1483158e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041067539 0 0.68218624 water fraction, min, max = 0.07597141 1.3578498e-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 = 0.041036841 0 0.68218624 water fraction, min, max = 0.076002108 1.3869067e-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 = 0.041067539 0 0.68218624 water fraction, min, max = 0.07597141 1.3578496e-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 = 0.041036841 0 0.68218624 water fraction, min, max = 0.076002108 1.3869065e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.727217e-06, Final residual = 2.9134185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9134591e-09, Final residual = 5.1082487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041067539 0 0.68218624 water fraction, min, max = 0.07597141 1.3578509e-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 = 0.041036841 0 0.68218624 water fraction, min, max = 0.076002108 1.3869091e-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 = 0.041067539 0 0.68218624 water fraction, min, max = 0.07597141 1.3578509e-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 = 0.041036841 0 0.68218624 water fraction, min, max = 0.076002108 1.3869091e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5580832e-06, Final residual = 7.4814084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4816164e-09, Final residual = 1.6039686e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1215.83 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.06388774 max: 0.56287238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011767182 -> dtInletScale=509.89267 fluxAdjustedLocalCo dtLocalScale=1.065961, dtInletScale=509.89267 -> dtScale=1.065961 deltaT = 2.0105765 Time = 1535.58 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 = 0.041004121 0 0.68218624 water fraction, min, max = 0.076034828 1.4185691e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040971401 0 0.68218624 water fraction, min, max = 0.076067547 1.4509783e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041004121 0 0.68218624 water fraction, min, max = 0.076034828 1.4200838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040971401 0 0.68218624 water fraction, min, max = 0.076067547 1.452526e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023265607, Final residual = 8.6921461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6599834e-09, Final residual = 7.9131992e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041004121 0 0.68218624 water fraction, min, max = 0.076034828 1.4202036e-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 = 0.040971401 0 0.68218624 water fraction, min, max = 0.076067547 1.4527327e-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 = 0.041004121 0 0.68218624 water fraction, min, max = 0.076034828 1.4202083e-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 = 0.040971401 0 0.68218624 water fraction, min, max = 0.076067547 1.4527375e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9220735e-05, Final residual = 4.918526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9208713e-09, Final residual = 2.0700323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041004121 0 0.68218624 water fraction, min, max = 0.076034828 1.420205e-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 = 0.040971401 0 0.68218624 water fraction, min, max = 0.076067547 1.4527307e-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 = 0.041004121 0 0.68218624 water fraction, min, max = 0.076034828 1.4202048e-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 = 0.040971401 0 0.68218624 water fraction, min, max = 0.076067547 1.4527305e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373919e-05, Final residual = 5.0925595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0922935e-09, Final residual = 9.8224779e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041004121 0 0.68218624 water fraction, min, max = 0.076034827 1.4202043e-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 = 0.040971401 0 0.68218624 water fraction, min, max = 0.076067547 1.4527295e-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 = 0.041004121 0 0.68218624 water fraction, min, max = 0.076034827 1.4202043e-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 = 0.040971401 0 0.68218624 water fraction, min, max = 0.076067547 1.4527294e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6433405e-06, Final residual = 3.1028343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1029429e-09, Final residual = 5.3567345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.041004121 0 0.68218624 water fraction, min, max = 0.076034828 1.4202027e-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 = 0.040971401 0 0.68218624 water fraction, min, max = 0.076067547 1.4527264e-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 = 0.041004121 0 0.68218624 water fraction, min, max = 0.076034828 1.4202027e-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 = 0.040971401 0 0.68218624 water fraction, min, max = 0.076067547 1.4527263e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1081477e-06, Final residual = 7.0201833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0198032e-09, Final residual = 1.5813032e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1217.09 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.068234281 max: 0.62334616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012542118 -> dtInletScale=478.38809 fluxAdjustedLocalCo dtLocalScale=0.96254704, dtInletScale=478.38809 -> dtScale=0.96254704 deltaT = 1.9350734 Time = 1537.52 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 = 0.04093991 0 0.68218624 water fraction, min, max = 0.076099038 1.484771e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040908419 0 0.68218624 water fraction, min, max = 0.076130529 1.5175445e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04093991 0 0.68218624 water fraction, min, max = 0.076099038 1.4862437e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040908419 0 0.68218624 water fraction, min, max = 0.076130529 1.5190479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022140877, Final residual = 7.0570292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0329039e-09, Final residual = 6.6026083e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04093991 0 0.68218624 water fraction, min, max = 0.076099038 1.4863641e-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 = 0.040908419 0 0.68218624 water fraction, min, max = 0.076130529 1.5192578e-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 = 0.04093991 0 0.68218624 water fraction, min, max = 0.076099038 1.4863682e-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 = 0.040908419 0 0.68218624 water fraction, min, max = 0.076130529 1.5192619e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5251488e-05, Final residual = 3.7297639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7312687e-09, Final residual = 1.4032033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04093991 0 0.68218624 water fraction, min, max = 0.076099038 1.4863679e-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 = 0.040908419 0 0.68218624 water fraction, min, max = 0.076130529 1.5192613e-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 = 0.04093991 0 0.68218624 water fraction, min, max = 0.076099038 1.4863679e-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 = 0.040908419 0 0.68218624 water fraction, min, max = 0.076130529 1.5192613e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.054076e-05, Final residual = 4.2606042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2607773e-09, Final residual = 9.1035428e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04093991 0 0.68218624 water fraction, min, max = 0.076099038 1.4863628e-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 = 0.040908419 0 0.68218624 water fraction, min, max = 0.076130529 1.5192511e-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 = 0.04093991 0 0.68218624 water fraction, min, max = 0.076099038 1.4863625e-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 = 0.040908419 0 0.68218624 water fraction, min, max = 0.076130529 1.5192508e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.374124e-06, Final residual = 9.8736938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8736826e-09, Final residual = 2.1209252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04093991 0 0.68218624 water fraction, min, max = 0.076099038 1.4863658e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040908419 0 0.68218624 water fraction, min, max = 0.076130529 1.5192573e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04093991 0 0.68218624 water fraction, min, max = 0.076099038 1.486366e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040908419 0 0.68218624 water fraction, min, max = 0.076130529 1.5192575e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1694201e-06, Final residual = 7.7116552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7114845e-09, Final residual = 1.6691495e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1218.1 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.065833129 max: 0.64225258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012071124 -> dtInletScale=497.05395 fluxAdjustedLocalCo dtLocalScale=0.93421189, dtInletScale=497.05395 -> dtScale=0.93421189 deltaT = 1.8076747 Time = 1539.32 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 = 0.040879001 0 0.68218624 water fraction, min, max = 0.076159947 1.5506798e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040849583 0 0.68218624 water fraction, min, max = 0.076189365 1.5827684e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040879001 0 0.68218624 water fraction, min, max = 0.076159947 1.5520254e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040849583 0 0.68218624 water fraction, min, max = 0.076189365 1.5841401e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021304117, Final residual = 5.7080997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6906983e-09, Final residual = 5.6924395e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040879001 0 0.68218624 water fraction, min, max = 0.076159947 1.5521478e-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 = 0.040849583 0 0.68218624 water fraction, min, max = 0.076189365 1.5843586e-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 = 0.040879001 0 0.68218624 water fraction, min, max = 0.076159947 1.5521517e-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 = 0.040849583 0 0.68218624 water fraction, min, max = 0.076189365 1.5843626e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.784691e-05, Final residual = 1.9186722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193508e-09, Final residual = 2.9085195e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040879001 0 0.68218624 water fraction, min, max = 0.076159947 1.5521515e-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 = 0.040849583 0 0.68218624 water fraction, min, max = 0.076189365 1.5843621e-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 = 0.040879001 0 0.68218624 water fraction, min, max = 0.076159947 1.5521515e-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 = 0.040849583 0 0.68218624 water fraction, min, max = 0.076189365 1.5843621e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0231528e-06, Final residual = 4.9358696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9360199e-09, Final residual = 1.3622363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040879001 0 0.68218624 water fraction, min, max = 0.076159947 1.5521488e-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 = 0.040849583 0 0.68218624 water fraction, min, max = 0.076189365 1.5843567e-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 = 0.040879001 0 0.68218624 water fraction, min, max = 0.076159947 1.5521487e-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 = 0.040849583 0 0.68218624 water fraction, min, max = 0.076189365 1.5843565e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3947922e-06, Final residual = 9.673696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.67341e-09, Final residual = 2.7257204e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1218.91 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.061708923 max: 0.63184922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011276402 -> dtInletScale=532.08461 fluxAdjustedLocalCo dtLocalScale=0.94959364, dtInletScale=532.08461 -> dtScale=0.94959364 deltaT = 1.7163518 Time = 1541.04 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 = 0.040821652 0 0.68218624 water fraction, min, max = 0.076217297 1.6155872e-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 = 0.04079372 0 0.68218624 water fraction, min, max = 0.076245228 1.6474458e-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 = 0.040821652 0 0.68218624 water fraction, min, max = 0.076217297 1.6168547e-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 = 0.04079372 0 0.68218624 water fraction, min, max = 0.076245228 1.6487365e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020678599, Final residual = 4.9990919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9845575e-09, Final residual = 5.7728564e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040821652 0 0.68218624 water fraction, min, max = 0.076217297 1.6169791e-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 = 0.04079372 0 0.68218624 water fraction, min, max = 0.076245228 1.648962e-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 = 0.040821652 0 0.68218624 water fraction, min, max = 0.076217297 1.6169829e-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 = 0.04079372 0 0.68218624 water fraction, min, max = 0.076245228 1.6489658e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2214031e-05, Final residual = 9.9347148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.93699e-09, Final residual = 1.7850683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040821652 0 0.68218624 water fraction, min, max = 0.076217297 1.6169795e-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 = 0.04079372 0 0.68218624 water fraction, min, max = 0.076245228 1.6489591e-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 = 0.040821652 0 0.68218624 water fraction, min, max = 0.076217297 1.6169796e-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 = 0.04079372 0 0.68218624 water fraction, min, max = 0.076245228 1.6489591e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4738472e-06, Final residual = 8.2354435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2358663e-09, Final residual = 3.221351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040821652 0 0.68218624 water fraction, min, max = 0.076217297 1.6169772e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04079372 0 0.68218624 water fraction, min, max = 0.076245228 1.6489544e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040821652 0 0.68218624 water fraction, min, max = 0.076217297 1.6169771e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04079372 0 0.68218624 water fraction, min, max = 0.076245228 1.6489543e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6486498e-06, Final residual = 4.1688665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1687206e-09, Final residual = 2.0765169e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1219.74 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.058686022 max: 0.62524332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010706723 -> dtInletScale=560.39553 fluxAdjustedLocalCo dtLocalScale=0.9596264, dtInletScale=560.39553 -> dtScale=0.9596264 deltaT = 1.6470013 Time = 1542.69 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 = 0.040766917 0 0.68218624 water fraction, min, max = 0.076272031 1.6802579e-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 = 0.040740114 0 0.68218624 water fraction, min, max = 0.076298834 1.7121648e-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 = 0.040766917 0 0.68218624 water fraction, min, max = 0.076272031 1.6814751e-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 = 0.040740114 0 0.68218624 water fraction, min, max = 0.076298834 1.7134033e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020285571, Final residual = 5.3152968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2995725e-09, Final residual = 6.1956319e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040766917 0 0.68218624 water fraction, min, max = 0.076272031 1.6815961e-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 = 0.040740114 0 0.68218624 water fraction, min, max = 0.076298834 1.7136238e-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 = 0.040766917 0 0.68218624 water fraction, min, max = 0.076272031 1.6815996e-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 = 0.040740114 0 0.68218624 water fraction, min, max = 0.076298834 1.7136274e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9149622e-05, Final residual = 1.7723289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728423e-09, Final residual = 7.3090905e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040766917 0 0.68218624 water fraction, min, max = 0.076272031 1.6815947e-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 = 0.040740114 0 0.68218624 water fraction, min, max = 0.076298834 1.7136175e-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 = 0.040766917 0 0.68218624 water fraction, min, max = 0.076272031 1.6815946e-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 = 0.040740114 0 0.68218624 water fraction, min, max = 0.076298834 1.7136174e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9360022e-06, Final residual = 4.2787214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2787676e-09, Final residual = 1.1930602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040766917 0 0.68218624 water fraction, min, max = 0.076272031 1.6815942e-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 = 0.040740114 0 0.68218624 water fraction, min, max = 0.076298834 1.7136166e-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 = 0.040766917 0 0.68218624 water fraction, min, max = 0.076272031 1.6815942e-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 = 0.040740114 0 0.68218624 water fraction, min, max = 0.076298834 1.7136165e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949473e-06, Final residual = 8.8124075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8123895e-09, Final residual = 2.6316352e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1220.51 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.056452363 max: 0.62028586 fluxAdjustedLocalCo inlet-based: CoInlet=0.001027411 -> dtInletScale=583.99219 fluxAdjustedLocalCo dtLocalScale=0.96729595, dtInletScale=583.99219 -> dtScale=0.96729595 deltaT = 1.5930327 Time = 1544.28 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 = 0.040714189 0 0.68218624 water fraction, min, max = 0.076324759 1.7451871e-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 = 0.040688264 0 0.68218624 water fraction, min, max = 0.076350684 1.7773454e-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 = 0.040714189 0 0.68218624 water fraction, min, max = 0.076324759 1.7463726e-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 = 0.040688264 0 0.68218624 water fraction, min, max = 0.076350684 1.7785509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019639171, Final residual = 6.0195102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0025451e-09, Final residual = 5.7961535e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040714189 0 0.68218624 water fraction, min, max = 0.076324759 1.7464929e-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 = 0.040688264 0 0.68218624 water fraction, min, max = 0.076350684 1.7787713e-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 = 0.040714189 0 0.68218624 water fraction, min, max = 0.076324759 1.7464964e-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 = 0.040688264 0 0.68218624 water fraction, min, max = 0.076350684 1.7787749e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.893171e-05, Final residual = 2.6691435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6699005e-09, Final residual = 2.5345303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040714189 0 0.68218624 water fraction, min, max = 0.076324759 1.7464919e-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 = 0.040688264 0 0.68218624 water fraction, min, max = 0.076350684 1.7787658e-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 = 0.040714189 0 0.68218624 water fraction, min, max = 0.076324759 1.7464919e-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 = 0.040688264 0 0.68218624 water fraction, min, max = 0.076350684 1.7787658e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5186153e-06, Final residual = 2.9671944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9671671e-09, Final residual = 5.4685047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040714189 0 0.68218624 water fraction, min, max = 0.076324759 1.7464921e-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 = 0.040688264 0 0.68218624 water fraction, min, max = 0.076350684 1.7787663e-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 = 0.040714189 0 0.68218624 water fraction, min, max = 0.076324759 1.7464921e-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 = 0.040688264 0 0.68218624 water fraction, min, max = 0.076350684 1.7787663e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1051034e-06, Final residual = 3.994696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9951818e-09, Final residual = 7.3519613e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1221.28 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.054711307 max: 0.61596131 fluxAdjustedLocalCo inlet-based: CoInlet=0.000993745 -> dtInletScale=603.77662 fluxAdjustedLocalCo dtLocalScale=0.97408715, dtInletScale=603.77662 -> dtScale=0.97408715 deltaT = 1.5517289 Time = 1545.83 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 = 0.040663012 0 0.68218624 water fraction, min, max = 0.076375937 1.8107891e-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 = 0.040637759 0 0.68218624 water fraction, min, max = 0.076401189 1.8433921e-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 = 0.040663012 0 0.68218624 water fraction, min, max = 0.076375937 1.811959e-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 = 0.040637759 0 0.68218624 water fraction, min, max = 0.076401189 1.8445811e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018875747, Final residual = 6.5014425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4837116e-09, Final residual = 5.6841907e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040663012 0 0.68218624 water fraction, min, max = 0.076375937 1.8120743e-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 = 0.040637759 0 0.68218624 water fraction, min, max = 0.076401189 1.8447924e-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 = 0.040663012 0 0.68218624 water fraction, min, max = 0.076375937 1.8120777e-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 = 0.040637759 0 0.68218624 water fraction, min, max = 0.076401189 1.8447959e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7170398e-05, Final residual = 2.8505223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512929e-09, Final residual = 3.4776763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040663012 0 0.68218624 water fraction, min, max = 0.076375937 1.8120725e-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 = 0.040637759 0 0.68218624 water fraction, min, max = 0.076401189 1.8447856e-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 = 0.040663012 0 0.68218624 water fraction, min, max = 0.076375937 1.8120725e-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 = 0.040637759 0 0.68218624 water fraction, min, max = 0.076401189 1.8447856e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2954039e-06, Final residual = 3.0177736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0178685e-09, Final residual = 7.012512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040663012 0 0.68218624 water fraction, min, max = 0.076375937 1.8120723e-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 = 0.040637759 0 0.68218624 water fraction, min, max = 0.076401189 1.8447851e-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 = 0.040663012 0 0.68218624 water fraction, min, max = 0.076375937 1.8120723e-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 = 0.040637759 0 0.68218624 water fraction, min, max = 0.076401189 1.8447851e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7945035e-06, Final residual = 3.7577808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7579068e-09, Final residual = 1.2890318e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1222.09 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.05346579 max: 0.61104968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096797946 -> dtInletScale=619.84787 fluxAdjustedLocalCo dtLocalScale=0.9819169, dtInletScale=619.84787 -> dtScale=0.9819169 deltaT = 1.5235785 Time = 1547.36 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 = 0.040612965 0 0.68218624 water fraction, min, max = 0.076425984 1.8774868e-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 = 0.04058817 0 0.68218624 water fraction, min, max = 0.076450778 1.9107697e-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 = 0.040612965 0 0.68218624 water fraction, min, max = 0.076425984 1.8786584e-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 = 0.04058817 0 0.68218624 water fraction, min, max = 0.076450778 1.91196e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018357511, Final residual = 6.4419275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4250551e-09, Final residual = 5.4789065e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040612965 0 0.68218624 water fraction, min, max = 0.076425984 1.8787702e-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 = 0.04058817 0 0.68218624 water fraction, min, max = 0.076450778 1.9121648e-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 = 0.040612965 0 0.68218624 water fraction, min, max = 0.076425984 1.8787735e-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 = 0.04058817 0 0.68218624 water fraction, min, max = 0.076450778 1.9121681e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747176e-05, Final residual = 2.0823953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832396e-09, Final residual = 2.3317174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040612965 0 0.68218624 water fraction, min, max = 0.076425984 1.878771e-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 = 0.04058817 0 0.68218624 water fraction, min, max = 0.076450778 1.9121632e-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 = 0.040612965 0 0.68218624 water fraction, min, max = 0.076425984 1.8787711e-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 = 0.04058817 0 0.68218624 water fraction, min, max = 0.076450778 1.9121632e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0760832e-06, Final residual = 3.5170352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171427e-09, Final residual = 8.3005361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040612965 0 0.68218624 water fraction, min, max = 0.076425984 1.8787704e-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 = 0.04058817 0 0.68218624 water fraction, min, max = 0.076450778 1.9121619e-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 = 0.040612965 0 0.68218624 water fraction, min, max = 0.076425984 1.8787704e-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 = 0.04058817 0 0.68218624 water fraction, min, max = 0.076450778 1.9121619e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376861e-06, Final residual = 7.7410341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7410571e-09, Final residual = 2.5467057e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1222.89 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.052567963 max: 0.60816364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095041904 -> dtInletScale=631.30048 fluxAdjustedLocalCo dtLocalScale=0.98657657, dtInletScale=631.30048 -> dtScale=0.98657657 deltaT = 1.5030058 Time = 1548.86 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 = 0.040563711 0 0.68218624 water fraction, min, max = 0.076475238 1.9456885e-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 = 0.040539251 0 0.68218624 water fraction, min, max = 0.076499697 1.9798023e-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 = 0.040563711 0 0.68218624 water fraction, min, max = 0.076475238 1.946872e-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 = 0.040539251 0 0.68218624 water fraction, min, max = 0.076499697 1.9810044e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018158371, Final residual = 6.5507931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5339982e-09, Final residual = 5.5153791e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040563711 0 0.68218624 water fraction, min, max = 0.076475238 1.9469894e-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 = 0.040539251 0 0.68218624 water fraction, min, max = 0.076499697 1.9812206e-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 = 0.040563711 0 0.68218624 water fraction, min, max = 0.076475238 1.9469931e-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 = 0.040539251 0 0.68218624 water fraction, min, max = 0.076499697 1.9812244e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5305931e-05, Final residual = 1.0560716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562407e-09, Final residual = 4.1503404e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040563711 0 0.68218624 water fraction, min, max = 0.076475238 1.9469923e-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 = 0.040539251 0 0.68218624 water fraction, min, max = 0.076499697 1.9812227e-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 = 0.040563711 0 0.68218624 water fraction, min, max = 0.076475238 1.9469925e-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 = 0.040539251 0 0.68218624 water fraction, min, max = 0.076499697 1.9812229e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9681348e-06, Final residual = 5.5342375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5342577e-09, Final residual = 1.7977678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040563711 0 0.68218624 water fraction, min, max = 0.076475238 1.9469912e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040539251 0 0.68218624 water fraction, min, max = 0.076499697 1.9812205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040563711 0 0.68218624 water fraction, min, max = 0.076475238 1.9469912e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040539251 0 0.68218624 water fraction, min, max = 0.076499697 1.9812204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9555497e-06, Final residual = 9.1360734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1359338e-09, Final residual = 2.5718659e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1223.66 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.051927952 max: 0.60666791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093758562 -> dtInletScale=639.94155 fluxAdjustedLocalCo dtLocalScale=0.98900896, dtInletScale=639.94155 -> dtScale=0.98900896 deltaT = 1.4864328 Time = 1550.35 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 = 0.040515061 0 0.68218624 water fraction, min, max = 0.076523887 2.0156662e-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 = 0.040490871 0 0.68218624 water fraction, min, max = 0.076548077 2.0507081e-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 = 0.040515061 0 0.68218624 water fraction, min, max = 0.076523887 2.0168678e-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 = 0.040490871 0 0.68218624 water fraction, min, max = 0.076548077 2.0519283e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001787279, Final residual = 6.5002307e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4835646e-09, Final residual = 5.4554967e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040515061 0 0.68218624 water fraction, min, max = 0.076523887 2.0169927e-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 = 0.040490871 0 0.68218624 water fraction, min, max = 0.076548077 2.0521597e-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 = 0.040515061 0 0.68218624 water fraction, min, max = 0.076523887 2.0169968e-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 = 0.040490871 0 0.68218624 water fraction, min, max = 0.076548077 2.0521639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871602e-05, Final residual = 9.8058051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8077257e-09, Final residual = 1.6174059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040515061 0 0.68218624 water fraction, min, max = 0.076523887 2.0169947e-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 = 0.040490871 0 0.68218624 water fraction, min, max = 0.076548077 2.0521596e-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 = 0.040515061 0 0.68218624 water fraction, min, max = 0.076523887 2.0169948e-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 = 0.040490871 0 0.68218624 water fraction, min, max = 0.076548077 2.0521598e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2647895e-06, Final residual = 6.8593842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8594392e-09, Final residual = 2.7998139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040515061 0 0.68218624 water fraction, min, max = 0.076523887 2.0169938e-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 = 0.040490871 0 0.68218624 water fraction, min, max = 0.076548077 2.0521577e-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 = 0.040515061 0 0.68218624 water fraction, min, max = 0.076523887 2.0169937e-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 = 0.040490871 0 0.68218624 water fraction, min, max = 0.076548077 2.0521576e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0633439e-06, Final residual = 2.6413191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413917e-09, Final residual = 7.8339576e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1224.45 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.051455747 max: 0.60478145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092724728 -> dtInletScale=647.07658 fluxAdjustedLocalCo dtLocalScale=0.99209392, dtInletScale=647.07658 -> dtScale=0.99209392 deltaT = 1.474523 Time = 1551.82 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 = 0.040466875 0 0.68218624 water fraction, min, max = 0.076572073 2.0876449e-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 = 0.040442879 0 0.68218624 water fraction, min, max = 0.07659607 2.1237411e-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 = 0.040466875 0 0.68218624 water fraction, min, max = 0.076572073 2.0888722e-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 = 0.040442879 0 0.68218624 water fraction, min, max = 0.07659607 2.1249873e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017460952, Final residual = 5.9512355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9360189e-09, Final residual = 5.1082189e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040466875 0 0.68218624 water fraction, min, max = 0.076572073 2.0889971e-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 = 0.040442879 0 0.68218624 water fraction, min, max = 0.07659607 2.1252184e-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 = 0.040466875 0 0.68218624 water fraction, min, max = 0.076572073 2.0890013e-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 = 0.040442879 0 0.68218624 water fraction, min, max = 0.07659607 2.1252226e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443694e-05, Final residual = 1.3837606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847404e-09, Final residual = 5.0400212e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040466875 0 0.68218624 water fraction, min, max = 0.076572073 2.0890007e-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 = 0.040442879 0 0.68218624 water fraction, min, max = 0.07659607 2.1252215e-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 = 0.040466875 0 0.68218624 water fraction, min, max = 0.076572073 2.0890008e-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 = 0.040442879 0 0.68218624 water fraction, min, max = 0.07659607 2.1252216e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0182043e-06, Final residual = 4.6555331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6554967e-09, Final residual = 1.346218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040466875 0 0.68218624 water fraction, min, max = 0.076572073 2.0890007e-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 = 0.040442879 0 0.68218624 water fraction, min, max = 0.07659607 2.1252214e-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 = 0.040466875 0 0.68218624 water fraction, min, max = 0.076572073 2.0890007e-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 = 0.040442879 0 0.68218624 water fraction, min, max = 0.07659607 2.1252214e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1264969e-06, Final residual = 5.6272458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6275035e-09, Final residual = 1.8821343e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1225.18 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.051140261 max: 0.60326108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091981787 -> dtInletScale=652.30305 fluxAdjustedLocalCo dtLocalScale=0.99459424, dtInletScale=652.30305 -> dtScale=0.99459424 deltaT = 1.4663877 Time = 1553.29 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 = 0.040419015 0 0.68218624 water fraction, min, max = 0.076619933 2.1618611e-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 = 0.040395151 0 0.68218624 water fraction, min, max = 0.076643797 2.1991257e-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 = 0.040419015 0 0.68218624 water fraction, min, max = 0.076619933 2.1631206e-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 = 0.040395151 0 0.68218624 water fraction, min, max = 0.076643797 2.2004045e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001724224, Final residual = 5.3466274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3335212e-09, Final residual = 4.5697716e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040419015 0 0.68218624 water fraction, min, max = 0.076619933 2.1632439e-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 = 0.040395151 0 0.68218624 water fraction, min, max = 0.076643797 2.2006319e-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 = 0.040419015 0 0.68218624 water fraction, min, max = 0.076619933 2.1632478e-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 = 0.040395151 0 0.68218624 water fraction, min, max = 0.076643797 2.2006359e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5365333e-05, Final residual = 1.3759862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766974e-09, Final residual = 8.1747264e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040419015 0 0.68218624 water fraction, min, max = 0.076619933 2.1632452e-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 = 0.040395151 0 0.68218624 water fraction, min, max = 0.076643797 2.2006307e-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 = 0.040419015 0 0.68218624 water fraction, min, max = 0.076619933 2.1632452e-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 = 0.040395151 0 0.68218624 water fraction, min, max = 0.076643797 2.2006307e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4315371e-06, Final residual = 3.163487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1637039e-09, Final residual = 1.6810199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040419015 0 0.68218624 water fraction, min, max = 0.076619933 2.1632451e-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 = 0.040395151 0 0.68218624 water fraction, min, max = 0.076643797 2.2006304e-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 = 0.040419015 0 0.68218624 water fraction, min, max = 0.076619933 2.1632451e-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 = 0.040395151 0 0.68218624 water fraction, min, max = 0.076643797 2.2006304e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1801898e-06, Final residual = 3.8428087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8428372e-09, Final residual = 1.3975558e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1225.94 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.050949307 max: 0.60033689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091474302 -> dtInletScale=655.92193 fluxAdjustedLocalCo dtLocalScale=0.99943883, dtInletScale=655.92193 -> dtScale=0.99943883 deltaT = 1.4654892 Time = 1554.75 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 = 0.040371302 0 0.68218624 water fraction, min, max = 0.076667646 2.2386305e-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 = 0.040347453 0 0.68218624 water fraction, min, max = 0.076691495 2.2772778e-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 = 0.040371302 0 0.68218624 water fraction, min, max = 0.076667646 2.2399348e-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 = 0.040347453 0 0.68218624 water fraction, min, max = 0.076691495 2.2786019e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017275851, Final residual = 5.3359276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.322864e-09, Final residual = 4.2366417e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040371302 0 0.68218624 water fraction, min, max = 0.076667646 2.2400567e-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 = 0.040347453 0 0.68218624 water fraction, min, max = 0.076691495 2.2788259e-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 = 0.040371302 0 0.68218624 water fraction, min, max = 0.076667646 2.2400604e-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 = 0.040347453 0 0.68218624 water fraction, min, max = 0.076691495 2.2788297e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067389e-05, Final residual = 2.8618017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621604e-09, Final residual = 3.763926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040371302 0 0.68218624 water fraction, min, max = 0.076667646 2.240054e-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 = 0.040347453 0 0.68218624 water fraction, min, max = 0.076691495 2.2788168e-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 = 0.040371302 0 0.68218624 water fraction, min, max = 0.076667646 2.2400539e-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 = 0.040347453 0 0.68218624 water fraction, min, max = 0.076691495 2.2788168e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3542402e-06, Final residual = 2.5674362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673971e-09, Final residual = 1.1982349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040371302 0 0.68218624 water fraction, min, max = 0.076667646 2.2400538e-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 = 0.040347453 0 0.68218624 water fraction, min, max = 0.076691495 2.2788167e-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 = 0.040371302 0 0.68218624 water fraction, min, max = 0.076667646 2.2400539e-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 = 0.040347453 0 0.68218624 water fraction, min, max = 0.076691495 2.2788167e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3839881e-06, Final residual = 4.3441306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3444341e-09, Final residual = 1.9071109e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1226.69 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.051000688 max: 0.59873677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091418251 -> dtInletScale=656.32409 fluxAdjustedLocalCo dtLocalScale=1.0021098, dtInletScale=656.32409 -> dtScale=1.0021098 deltaT = 1.4684139 Time = 1556.22 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 = 0.040323556 0 0.68218624 water fraction, min, max = 0.076715392 2.3183183e-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 = 0.040299659 0 0.68218624 water fraction, min, max = 0.076739289 2.3584932e-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 = 0.040323556 0 0.68218624 water fraction, min, max = 0.076715392 2.3196752e-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 = 0.040299659 0 0.68218624 water fraction, min, max = 0.076739289 2.3598707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017380378, Final residual = 5.5192248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5053838e-09, Final residual = 4.1533018e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040323556 0 0.68218624 water fraction, min, max = 0.076715392 2.3197975e-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 = 0.040299659 0 0.68218624 water fraction, min, max = 0.076739289 2.3600948e-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 = 0.040323556 0 0.68218624 water fraction, min, max = 0.076715392 2.3198012e-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 = 0.040299659 0 0.68218624 water fraction, min, max = 0.076739289 2.3600985e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358512e-05, Final residual = 1.5458119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462198e-09, Final residual = 1.0960973e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040323556 0 0.68218624 water fraction, min, max = 0.076715392 2.3197957e-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 = 0.040299659 0 0.68218624 water fraction, min, max = 0.076739289 2.3600876e-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 = 0.040323556 0 0.68218624 water fraction, min, max = 0.076715392 2.3197956e-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 = 0.040299659 0 0.68218624 water fraction, min, max = 0.076739289 2.3600874e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5844806e-06, Final residual = 2.8002256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004111e-09, Final residual = 6.1802125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040323556 0 0.68218624 water fraction, min, max = 0.076715392 2.3197959e-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 = 0.040299659 0 0.68218624 water fraction, min, max = 0.076739289 2.3600881e-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 = 0.040323556 0 0.68218624 water fraction, min, max = 0.076715392 2.319796e-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 = 0.040299659 0 0.68218624 water fraction, min, max = 0.076739289 2.3600882e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4961273e-06, Final residual = 4.271886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2720574e-09, Final residual = 1.4619663e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1227.61 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.051248372 max: 0.59600169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091600695 -> dtInletScale=655.01687 fluxAdjustedLocalCo dtLocalScale=1.0067086, dtInletScale=655.01687 -> dtScale=1.0067086 deltaT = 1.4781731 Time = 1557.7 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 = 0.040275604 0 0.68218624 water fraction, min, max = 0.076763344 2.4013388e-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 = 0.040251548 0 0.68218624 water fraction, min, max = 0.0767874 2.4432961e-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 = 0.040275604 0 0.68218624 water fraction, min, max = 0.076763344 2.402763e-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 = 0.040251548 0 0.68218624 water fraction, min, max = 0.0767874 2.4447421e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017870657, Final residual = 5.1942238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1816682e-09, Final residual = 4.3133659e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040275604 0 0.68218624 water fraction, min, max = 0.076763344 2.4028892e-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 = 0.040251548 0 0.68218624 water fraction, min, max = 0.0767874 2.4449727e-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 = 0.040275604 0 0.68218624 water fraction, min, max = 0.076763344 2.4028929e-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 = 0.040251548 0 0.68218624 water fraction, min, max = 0.0767874 2.4449764e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5541032e-05, Final residual = 9.7989927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8009e-09, Final residual = 1.8019152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040275604 0 0.68218624 water fraction, min, max = 0.076763344 2.402889e-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 = 0.040251548 0 0.68218624 water fraction, min, max = 0.0767874 2.4449687e-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 = 0.040275604 0 0.68218624 water fraction, min, max = 0.076763344 2.4028889e-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 = 0.040251548 0 0.68218624 water fraction, min, max = 0.0767874 2.4449686e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.395411e-06, Final residual = 4.3821955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3819581e-09, Final residual = 2.2129654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040275604 0 0.68218624 water fraction, min, max = 0.076763344 2.4028896e-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 = 0.040251548 0 0.68218624 water fraction, min, max = 0.0767874 2.4449699e-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 = 0.040275604 0 0.68218624 water fraction, min, max = 0.076763344 2.4028896e-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 = 0.040251548 0 0.68218624 water fraction, min, max = 0.0767874 2.4449699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583136e-06, Final residual = 8.948408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9488488e-09, Final residual = 3.3446337e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1228.51 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.051705895 max: 0.59508909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092209478 -> dtInletScale=650.69233 fluxAdjustedLocalCo dtLocalScale=1.0082524, dtInletScale=650.69233 -> dtScale=1.0082524 deltaT = 1.4901514 Time = 1559.19 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 = 0.040227298 0 0.68218624 water fraction, min, max = 0.07681165 2.4881169e-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 = 0.040203047 0 0.68218624 water fraction, min, max = 0.076835901 2.5320079e-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 = 0.040227298 0 0.68218624 water fraction, min, max = 0.07681165 2.4896163e-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 = 0.040203047 0 0.68218624 water fraction, min, max = 0.076835901 2.5335302e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018186101, Final residual = 4.6559207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6445995e-09, Final residual = 4.576948e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040227298 0 0.68218624 water fraction, min, max = 0.07681165 2.4897522e-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 = 0.040203047 0 0.68218624 water fraction, min, max = 0.076835901 2.5337788e-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 = 0.040227298 0 0.68218624 water fraction, min, max = 0.07681165 2.4897559e-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 = 0.040203047 0 0.68218624 water fraction, min, max = 0.076835901 2.5337827e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4355022e-05, Final residual = 1.6063666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066977e-09, Final residual = 2.8620137e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040227298 0 0.68218624 water fraction, min, max = 0.07681165 2.4897522e-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 = 0.040203047 0 0.68218624 water fraction, min, max = 0.076835901 2.5337752e-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 = 0.040227298 0 0.68218624 water fraction, min, max = 0.07681165 2.4897522e-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 = 0.040203047 0 0.68218624 water fraction, min, max = 0.076835901 2.5337752e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4372427e-06, Final residual = 8.2885247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2887078e-09, Final residual = 2.4291255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040227298 0 0.68218624 water fraction, min, max = 0.07681165 2.4897535e-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 = 0.040203047 0 0.68218624 water fraction, min, max = 0.076835901 2.5337778e-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 = 0.040227298 0 0.68218624 water fraction, min, max = 0.07681165 2.4897536e-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 = 0.040203047 0 0.68218624 water fraction, min, max = 0.076835901 2.5337779e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.406551e-06, Final residual = 2.3451547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450538e-09, Final residual = 5.7263829e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1229.33 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.052217838 max: 0.60671905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092956695 -> dtInletScale=645.46184 fluxAdjustedLocalCo dtLocalScale=0.9889256, dtInletScale=645.46184 -> dtScale=0.9889256 deltaT = 1.4736146 Time = 1560.66 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 = 0.040179066 0 0.68218624 water fraction, min, max = 0.076859882 2.5780619e-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 = 0.040155085 0 0.68218624 water fraction, min, max = 0.076883864 2.6230997e-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 = 0.040179066 0 0.68218624 water fraction, min, max = 0.076859882 2.5795809e-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 = 0.040155085 0 0.68218624 water fraction, min, max = 0.076883864 2.6246416e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018250063, Final residual = 4.4012564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3908402e-09, Final residual = 4.4913345e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040179066 0 0.68218624 water fraction, min, max = 0.076859882 2.5797251e-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 = 0.040155085 0 0.68218624 water fraction, min, max = 0.076883864 2.6249072e-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 = 0.040179066 0 0.68218624 water fraction, min, max = 0.076859882 2.5797294e-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 = 0.040155085 0 0.68218624 water fraction, min, max = 0.076883864 2.6249116e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4031556e-05, Final residual = 1.3960604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960722e-09, Final residual = 4.3862385e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040179066 0 0.68218624 water fraction, min, max = 0.076859882 2.5797313e-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 = 0.040155085 0 0.68218624 water fraction, min, max = 0.076883864 2.6249153e-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 = 0.040179066 0 0.68218624 water fraction, min, max = 0.076859882 2.5797314e-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 = 0.040155085 0 0.68218624 water fraction, min, max = 0.076883864 2.6249154e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212043e-06, Final residual = 8.7874574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7876231e-09, Final residual = 2.4987548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040179066 0 0.68218624 water fraction, min, max = 0.076859882 2.5797346e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040155085 0 0.68218624 water fraction, min, max = 0.076883864 2.6249218e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040179066 0 0.68218624 water fraction, min, max = 0.076859882 2.5797347e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040155085 0 0.68218624 water fraction, min, max = 0.076883864 2.6249219e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388869e-06, Final residual = 2.7187621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7186119e-09, Final residual = 8.5760551e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1230.11 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.051717524 max: 0.60441532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091925117 -> dtInletScale=652.70518 fluxAdjustedLocalCo dtLocalScale=0.99269489, dtInletScale=652.70518 -> dtScale=0.99269489 deltaT = 1.4627908 Time = 1562.13 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 = 0.040131279 0 0.68218624 water fraction, min, max = 0.076907669 2.6705372e-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 = 0.040107474 0 0.68218624 water fraction, min, max = 0.076931474 2.7169222e-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 = 0.040131279 0 0.68218624 water fraction, min, max = 0.076907669 2.6720881e-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 = 0.040107474 0 0.68218624 water fraction, min, max = 0.076931474 2.7184962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018126545, Final residual = 4.1281001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1184839e-09, Final residual = 4.638204e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040131279 0 0.68218624 water fraction, min, max = 0.076907669 2.6722504e-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 = 0.040107474 0 0.68218624 water fraction, min, max = 0.076931474 2.7187975e-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 = 0.040131279 0 0.68218624 water fraction, min, max = 0.076907669 2.672255e-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 = 0.040107474 0 0.68218624 water fraction, min, max = 0.076931474 2.7188022e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3779923e-05, Final residual = 1.1575958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580078e-09, Final residual = 6.8079331e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040131279 0 0.68218624 water fraction, min, max = 0.076907669 2.6722508e-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 = 0.040107474 0 0.68218624 water fraction, min, max = 0.076931474 2.7187938e-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 = 0.040131279 0 0.68218624 water fraction, min, max = 0.076907669 2.6722508e-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 = 0.040107474 0 0.68218624 water fraction, min, max = 0.076931474 2.7187937e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137237e-06, Final residual = 6.870031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.870267e-09, Final residual = 2.6469918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040131279 0 0.68218624 water fraction, min, max = 0.076907669 2.6722567e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040107474 0 0.68218624 water fraction, min, max = 0.076931474 2.7188056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040131279 0 0.68218624 water fraction, min, max = 0.076907669 2.6722569e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040107474 0 0.68218624 water fraction, min, max = 0.076931474 2.7188059e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5530115e-06, Final residual = 4.260363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.260087e-09, Final residual = 1.513117e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1230.84 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.051387029 max: 0.60204777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091249921 -> dtInletScale=657.53482 fluxAdjustedLocalCo dtLocalScale=0.99659866, dtInletScale=657.53482 -> dtScale=0.99659866 deltaT = 1.4576597 Time = 1563.58 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 = 0.040083752 0 0.68218624 water fraction, min, max = 0.076955196 2.7659678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040060031 0 0.68218624 water fraction, min, max = 0.076978918 2.8139218e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040083752 0 0.68218624 water fraction, min, max = 0.076955196 2.7675635e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040060031 0 0.68218624 water fraction, min, max = 0.076978918 2.8155411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017923373, Final residual = 4.1651053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1555527e-09, Final residual = 4.5394541e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040083752 0 0.68218624 water fraction, min, max = 0.076955196 2.7677376e-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 = 0.040060031 0 0.68218624 water fraction, min, max = 0.076978918 2.8158656e-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 = 0.040083752 0 0.68218624 water fraction, min, max = 0.076955196 2.7677427e-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 = 0.040060031 0 0.68218624 water fraction, min, max = 0.076978918 2.8158707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810497e-05, Final residual = 1.7616279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616174e-09, Final residual = 2.2156494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040083752 0 0.68218624 water fraction, min, max = 0.076955196 2.7677329e-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 = 0.040060031 0 0.68218624 water fraction, min, max = 0.076978918 2.8158512e-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 = 0.040083752 0 0.68218624 water fraction, min, max = 0.076955196 2.7677328e-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 = 0.040060031 0 0.68218624 water fraction, min, max = 0.076978918 2.8158512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4790786e-06, Final residual = 5.1524365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1525366e-09, Final residual = 1.5719087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040083752 0 0.68218624 water fraction, min, max = 0.076955196 2.7677374e-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 = 0.040060031 0 0.68218624 water fraction, min, max = 0.076978918 2.8158602e-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 = 0.040083752 0 0.68218624 water fraction, min, max = 0.076955196 2.7677376e-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 = 0.040060031 0 0.68218624 water fraction, min, max = 0.076978918 2.8158605e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.434817e-06, Final residual = 3.1883869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885535e-09, Final residual = 7.2670697e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1231.57 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.051309467 max: 0.59840604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090929843 -> dtInletScale=659.84937 fluxAdjustedLocalCo dtLocalScale=1.0026637, dtInletScale=659.84937 -> dtScale=1.0026637 deltaT = 1.4614494 Time = 1565.04 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 = 0.040036247 0 0.68218624 water fraction, min, max = 0.077002701 2.8649139e-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 = 0.040012464 0 0.68218624 water fraction, min, max = 0.077026484 2.9147922e-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 = 0.040036247 0 0.68218624 water fraction, min, max = 0.077002701 2.8665759e-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 = 0.040012464 0 0.68218624 water fraction, min, max = 0.077026484 2.9164789e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001777688, Final residual = 4.3178362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3076395e-09, Final residual = 4.4173059e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040036247 0 0.68218624 water fraction, min, max = 0.077002701 2.8667608e-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 = 0.040012464 0 0.68218624 water fraction, min, max = 0.077026484 2.9168241e-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 = 0.040036247 0 0.68218624 water fraction, min, max = 0.077002701 2.8667665e-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 = 0.040012464 0 0.68218624 water fraction, min, max = 0.077026484 2.9168299e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4087127e-05, Final residual = 2.4664188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666889e-09, Final residual = 3.8348497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040036247 0 0.68218624 water fraction, min, max = 0.077002701 2.8667578e-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 = 0.040012464 0 0.68218624 water fraction, min, max = 0.077026484 2.9168126e-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 = 0.040036247 0 0.68218624 water fraction, min, max = 0.077002701 2.8667577e-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 = 0.040012464 0 0.68218624 water fraction, min, max = 0.077026484 2.9168124e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8550282e-06, Final residual = 5.8146243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8145501e-09, Final residual = 1.8137146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.040036247 0 0.68218624 water fraction, min, max = 0.077002701 2.8667632e-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 = 0.040012464 0 0.68218624 water fraction, min, max = 0.077026484 2.9168234e-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 = 0.040036247 0 0.68218624 water fraction, min, max = 0.077002701 2.8667635e-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 = 0.040012464 0 0.68218624 water fraction, min, max = 0.077026484 2.9168237e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878752e-06, Final residual = 3.4994652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.499846e-09, Final residual = 7.8489309e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1232.32 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.051527443 max: 0.58446558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091166241 -> dtInletScale=658.13835 fluxAdjustedLocalCo dtLocalScale=1.0265788, dtInletScale=658.13835 -> dtScale=1.0265788 deltaT = 1.5002286 Time = 1566.54 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 = 0.039988049 0 0.68218624 water fraction, min, max = 0.077050899 2.9690701e-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 = 0.039963635 0 0.68218624 water fraction, min, max = 0.077075313 3.0222175e-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 = 0.039988049 0 0.68218624 water fraction, min, max = 0.077050899 2.9708857e-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 = 0.039963635 0 0.68218624 water fraction, min, max = 0.077075313 3.0240606e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000181254, Final residual = 4.7234456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7119162e-09, Final residual = 4.103389e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039988049 0 0.68218624 water fraction, min, max = 0.077050899 2.9710904e-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 = 0.039963635 0 0.68218624 water fraction, min, max = 0.077075313 3.0244427e-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 = 0.039988049 0 0.68218624 water fraction, min, max = 0.077050899 2.971097e-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 = 0.039963635 0 0.68218624 water fraction, min, max = 0.077075313 3.0244494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898735e-05, Final residual = 3.0675927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679063e-09, Final residual = 4.612751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039988049 0 0.68218624 water fraction, min, max = 0.077050899 2.9710798e-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 = 0.039963635 0 0.68218624 water fraction, min, max = 0.077075313 3.024415e-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 = 0.039988049 0 0.68218624 water fraction, min, max = 0.077050899 2.9710794e-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 = 0.039963635 0 0.68218624 water fraction, min, max = 0.077075313 3.0244146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6602423e-06, Final residual = 7.3399543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3398996e-09, Final residual = 3.6236017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039988049 0 0.68218624 water fraction, min, max = 0.077050899 2.9710863e-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 = 0.039963635 0 0.68218624 water fraction, min, max = 0.077075313 3.0244283e-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 = 0.039988049 0 0.68218624 water fraction, min, max = 0.077050899 2.9710866e-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 = 0.039963635 0 0.68218624 water fraction, min, max = 0.077075313 3.0244287e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6729011e-06, Final residual = 3.5104013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5103931e-09, Final residual = 8.4268827e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1233.06 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.052982416 max: 0.57990302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093585317 -> dtInletScale=641.12621 fluxAdjustedLocalCo dtLocalScale=1.0346558, dtInletScale=641.12621 -> dtScale=1.0346558 deltaT = 1.5521455 Time = 1568.1 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 = 0.039938376 0 0.68218624 water fraction, min, max = 0.077100573 3.0805614e-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 = 0.039913116 0 0.68218624 water fraction, min, max = 0.077125832 3.1376946e-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 = 0.039938376 0 0.68218624 water fraction, min, max = 0.077100573 3.0825779e-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 = 0.039913116 0 0.68218624 water fraction, min, max = 0.077125832 3.1397426e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018641878, Final residual = 4.9442785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.931802e-09, Final residual = 4.3782177e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039938376 0 0.68218624 water fraction, min, max = 0.077100573 3.0827989e-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 = 0.039913116 0 0.68218624 water fraction, min, max = 0.077125832 3.1401532e-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 = 0.039938376 0 0.68218624 water fraction, min, max = 0.077100573 3.0828062e-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 = 0.039913116 0 0.68218624 water fraction, min, max = 0.077125832 3.1401606e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6911809e-05, Final residual = 2.3436383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436049e-09, Final residual = 3.0942827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039938376 0 0.68218624 water fraction, min, max = 0.077100573 3.0827901e-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 = 0.039913116 0 0.68218624 water fraction, min, max = 0.077125832 3.1401284e-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 = 0.039938376 0 0.68218624 water fraction, min, max = 0.077100573 3.0827897e-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 = 0.039913116 0 0.68218624 water fraction, min, max = 0.077125832 3.1401279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0629493e-06, Final residual = 6.2319152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2321777e-09, Final residual = 3.5200524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039938376 0 0.68218624 water fraction, min, max = 0.077100573 3.0827962e-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 = 0.039913116 0 0.68218624 water fraction, min, max = 0.077125832 3.1401411e-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 = 0.039938376 0 0.68218624 water fraction, min, max = 0.077100573 3.0827966e-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 = 0.039913116 0 0.68218624 water fraction, min, max = 0.077125832 3.1401414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9670604e-06, Final residual = 2.5466939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470361e-09, Final residual = 5.3359088e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1233.77 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.05488068 max: 0.57406318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096823932 -> dtInletScale=619.68151 fluxAdjustedLocalCo dtLocalScale=1.0451811, dtInletScale=619.68151 -> dtScale=1.0451811 deltaT = 1.6222662 Time = 1569.72 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 = 0.039886716 0 0.68218624 water fraction, min, max = 0.077152233 3.2011404e-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 = 0.039860315 0 0.68218624 water fraction, min, max = 0.077178633 3.2632742e-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 = 0.039886716 0 0.68218624 water fraction, min, max = 0.077152233 3.2034285e-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 = 0.039860315 0 0.68218624 water fraction, min, max = 0.077178633 3.2655996e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019459429, Final residual = 4.9730926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9596327e-09, Final residual = 4.9017622e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039886716 0 0.68218624 water fraction, min, max = 0.077152233 3.2036775e-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 = 0.039860315 0 0.68218624 water fraction, min, max = 0.077178633 3.2660604e-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 = 0.039886716 0 0.68218624 water fraction, min, max = 0.077152233 3.2036859e-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 = 0.039860315 0 0.68218624 water fraction, min, max = 0.077178633 3.2660689e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631575e-05, Final residual = 1.2840632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845362e-09, Final residual = 3.5090637e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039886716 0 0.68218624 water fraction, min, max = 0.077152233 3.2036771e-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 = 0.039860315 0 0.68218624 water fraction, min, max = 0.077178633 3.2660512e-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 = 0.039886716 0 0.68218624 water fraction, min, max = 0.077152233 3.203677e-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 = 0.039860315 0 0.68218624 water fraction, min, max = 0.077178633 3.2660511e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7537819e-06, Final residual = 7.5816627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818017e-09, Final residual = 9.762937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039886716 0 0.68218624 water fraction, min, max = 0.077152233 3.2036804e-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 = 0.039860315 0 0.68218624 water fraction, min, max = 0.077178633 3.2660579e-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 = 0.039886716 0 0.68218624 water fraction, min, max = 0.077152233 3.2036806e-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 = 0.039860315 0 0.68218624 water fraction, min, max = 0.077178633 3.2660581e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7638612e-06, Final residual = 9.1811079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1812501e-09, Final residual = 2.6112418e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1234.53 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.057491081 max: 0.56403193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010119811 -> dtInletScale=592.89644 fluxAdjustedLocalCo dtLocalScale=1.0637696, dtInletScale=592.89644 -> dtScale=1.0637696 deltaT = 1.7254347 Time = 1571.44 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 = 0.039832236 0 0.68218624 water fraction, min, max = 0.077206712 3.3336336e-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 = 0.039804156 0 0.68218624 water fraction, min, max = 0.077234792 3.4025444e-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 = 0.039832236 0 0.68218624 water fraction, min, max = 0.077206712 3.3363273e-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 = 0.039804156 0 0.68218624 water fraction, min, max = 0.077234792 3.4052848e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020480017, Final residual = 5.4780473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4621107e-09, Final residual = 5.4480596e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039832236 0 0.68218624 water fraction, min, max = 0.077206713 3.3366262e-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 = 0.039804156 0 0.68218624 water fraction, min, max = 0.077234792 3.4058359e-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 = 0.039832236 0 0.68218624 water fraction, min, max = 0.077206713 3.3366366e-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 = 0.039804156 0 0.68218624 water fraction, min, max = 0.077234792 3.4058465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2444727e-05, Final residual = 1.5100824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103408e-09, Final residual = 4.5212862e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039832236 0 0.68218624 water fraction, min, max = 0.077206713 3.3366317e-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 = 0.039804156 0 0.68218624 water fraction, min, max = 0.077234792 3.4058368e-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 = 0.039832236 0 0.68218624 water fraction, min, max = 0.077206713 3.336632e-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 = 0.039804156 0 0.68218624 water fraction, min, max = 0.077234792 3.405837e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1358113e-06, Final residual = 4.8153319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8150832e-09, Final residual = 9.8645916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039832236 0 0.68218624 water fraction, min, max = 0.077206713 3.3366306e-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 = 0.039804156 0 0.68218624 water fraction, min, max = 0.077234792 3.4058342e-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 = 0.039832236 0 0.68218624 water fraction, min, max = 0.077206713 3.3366305e-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 = 0.039804156 0 0.68218624 water fraction, min, max = 0.077234792 3.4058342e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.056429e-06, Final residual = 8.1419766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1422815e-09, Final residual = 1.6671833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1235.25 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.061281165 max: 0.56218579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010763384 -> dtInletScale=557.44553 fluxAdjustedLocalCo dtLocalScale=1.0672628, dtInletScale=557.44553 -> dtScale=1.0672628 deltaT = 1.8412179 Time = 1573.29 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 = 0.039774193 0 0.68218624 water fraction, min, max = 0.077264756 3.4811415e-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 = 0.039744229 0 0.68218624 water fraction, min, max = 0.077294719 3.5580344e-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 = 0.039774193 0 0.68218624 water fraction, min, max = 0.077264756 3.484342e-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 = 0.039744229 0 0.68218624 water fraction, min, max = 0.077294719 3.5612938e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021754007, Final residual = 6.6530094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6325601e-09, Final residual = 5.281983e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039774193 0 0.68218624 water fraction, min, max = 0.077264756 3.4846898e-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 = 0.039744229 0 0.68218624 water fraction, min, max = 0.077294719 3.5619307e-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 = 0.039774193 0 0.68218624 water fraction, min, max = 0.077264756 3.4847027e-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 = 0.039744229 0 0.68218624 water fraction, min, max = 0.077294719 3.5619438e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8821118e-05, Final residual = 4.5305019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5313674e-09, Final residual = 5.9925959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039774193 0 0.68218624 water fraction, min, max = 0.077264756 3.484703e-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 = 0.039744229 0 0.68218624 water fraction, min, max = 0.077294719 3.5619445e-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 = 0.039774193 0 0.68218624 water fraction, min, max = 0.077264756 3.4847038e-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 = 0.039744229 0 0.68218624 water fraction, min, max = 0.077294719 3.5619454e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731251e-05, Final residual = 3.7003626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7000711e-09, Final residual = 9.9723442e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039774193 0 0.68218624 water fraction, min, max = 0.077264756 3.4846946e-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 = 0.039744229 0 0.68218624 water fraction, min, max = 0.077294719 3.5619267e-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 = 0.039774193 0 0.68218624 water fraction, min, max = 0.077264756 3.4846938e-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 = 0.039744229 0 0.68218624 water fraction, min, max = 0.077294719 3.5619259e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.78209e-06, Final residual = 9.7211274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.721369e-09, Final residual = 2.5734242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039774193 0 0.68218624 water fraction, min, max = 0.077264756 3.4847e-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 = 0.039744229 0 0.68218624 water fraction, min, max = 0.077294719 3.5619385e-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 = 0.039774193 0 0.68218624 water fraction, min, max = 0.077264756 3.4847006e-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 = 0.039744229 0 0.68218624 water fraction, min, max = 0.077294719 3.5619391e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6374276e-06, Final residual = 4.6288011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.628929e-09, Final residual = 7.5752374e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1236.24 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.065528299 max: 0.58255351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011485647 -> dtInletScale=522.39113 fluxAdjustedLocalCo dtLocalScale=1.0299483, dtInletScale=522.39113 -> dtScale=1.0299483 deltaT = 1.8960704 Time = 1575.18 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 = 0.039713373 0 0.68218624 water fraction, min, max = 0.077325576 3.6431497e-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 = 0.039682516 0 0.68218624 water fraction, min, max = 0.077356432 3.7261181e-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 = 0.039713373 0 0.68218624 water fraction, min, max = 0.077325576 3.6466986e-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 = 0.039682516 0 0.68218624 water fraction, min, max = 0.077356432 3.7297341e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022314976, Final residual = 6.8184682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7965929e-09, Final residual = 5.3207629e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039713373 0 0.68218624 water fraction, min, max = 0.077325576 3.6470801e-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 = 0.039682516 0 0.68218624 water fraction, min, max = 0.077356432 3.7304304e-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 = 0.039713373 0 0.68218624 water fraction, min, max = 0.077325576 3.6470951e-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 = 0.039682516 0 0.68218624 water fraction, min, max = 0.077356432 3.7304457e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0526393e-05, Final residual = 3.4550111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.455692e-09, Final residual = 5.4336742e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039713373 0 0.68218624 water fraction, min, max = 0.077325576 3.6470937e-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 = 0.039682516 0 0.68218624 water fraction, min, max = 0.077356432 3.7304429e-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 = 0.039713373 0 0.68218624 water fraction, min, max = 0.077325576 3.6470942e-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 = 0.039682516 0 0.68218624 water fraction, min, max = 0.077356432 3.7304435e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949938e-05, Final residual = 5.21565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2154003e-09, Final residual = 2.3989172e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039713373 0 0.68218624 water fraction, min, max = 0.077325576 3.6470858e-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 = 0.039682516 0 0.68218624 water fraction, min, max = 0.077356432 3.7304263e-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 = 0.039713373 0 0.68218624 water fraction, min, max = 0.077325576 3.647085e-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 = 0.039682516 0 0.68218624 water fraction, min, max = 0.077356432 3.7304255e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.103306e-06, Final residual = 5.8810485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8812496e-09, Final residual = 2.3861154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039713373 0 0.68218624 water fraction, min, max = 0.077325576 3.6470923e-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 = 0.039682516 0 0.68218624 water fraction, min, max = 0.077356432 3.7304403e-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 = 0.039713373 0 0.68218624 water fraction, min, max = 0.077325576 3.647093e-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 = 0.039682516 0 0.68218624 water fraction, min, max = 0.077356432 3.7304411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3635791e-06, Final residual = 6.7590692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.758878e-09, Final residual = 2.3440622e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1237.15 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.067614998 max: 0.58714225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011827821 -> dtInletScale=507.27856 fluxAdjustedLocalCo dtLocalScale=1.0218989, dtInletScale=507.27856 -> dtScale=1.0218989 deltaT = 1.9372475 Time = 1577.12 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 = 0.03965099 0 0.68218624 water fraction, min, max = 0.077387958 3.8174369e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039619463 0 0.68218624 water fraction, min, max = 0.077419485 3.9063532e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03965099 0 0.68218624 water fraction, min, max = 0.077387958 3.8213148e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039619463 0 0.68218624 water fraction, min, max = 0.077419485 3.9103058e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022415938, Final residual = 1.9249749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186466e-08, Final residual = 3.1804848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03965099 0 0.68218624 water fraction, min, max = 0.077387958 3.8217147e-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 = 0.039619463 0 0.68218624 water fraction, min, max = 0.077419485 3.9110312e-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 = 0.03965099 0 0.68218624 water fraction, min, max = 0.077387958 3.8217303e-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 = 0.039619463 0 0.68218624 water fraction, min, max = 0.077419485 3.911047e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2302552e-05, Final residual = 3.1063398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1076651e-09, Final residual = 1.2946764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03965099 0 0.68218624 water fraction, min, max = 0.077387958 3.8217133e-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 = 0.039619463 0 0.68218624 water fraction, min, max = 0.077419485 3.9110129e-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 = 0.03965099 0 0.68218624 water fraction, min, max = 0.077387958 3.8217129e-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 = 0.039619463 0 0.68218624 water fraction, min, max = 0.077419485 3.9110125e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630311e-05, Final residual = 1.7856795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856209e-09, Final residual = 7.6813166e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03965099 0 0.68218624 water fraction, min, max = 0.077387958 3.8217149e-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 = 0.039619463 0 0.68218624 water fraction, min, max = 0.077419485 3.9110167e-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 = 0.03965099 0 0.68218624 water fraction, min, max = 0.077387958 3.8217151e-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 = 0.039619463 0 0.68218624 water fraction, min, max = 0.077419485 3.9110168e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2555537e-06, Final residual = 7.467519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4673279e-09, Final residual = 1.8042352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03965099 0 0.68218624 water fraction, min, max = 0.077387958 3.8217095e-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 = 0.039619463 0 0.68218624 water fraction, min, max = 0.077419485 3.9110054e-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 = 0.03965099 0 0.68218624 water fraction, min, max = 0.077387958 3.8217091e-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 = 0.039619463 0 0.68218624 water fraction, min, max = 0.077419485 3.911005e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.080718e-06, Final residual = 2.6800243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802934e-09, Final residual = 4.4956114e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1238.15 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.0692265 max: 0.565509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012084687 -> dtInletScale=496.49612 fluxAdjustedLocalCo dtLocalScale=1.0609911, dtInletScale=496.49612 -> dtScale=1.0609911 deltaT = 2.0553266 Time = 1579.17 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 = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0078438e-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 = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1069455e-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 = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0124159e-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 = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1116108e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023218815, Final residual = 1.9491156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424428e-08, Final residual = 2.3477822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 -1.4709354e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 -1.1225779e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0128497e-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 = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1123694e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489884e-05, Final residual = 7.2345546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2371478e-09, Final residual = 1.3526405e-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 = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0128467e-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 = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1123638e-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 = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0128481e-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 = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1123653e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.636797e-05, Final residual = 3.3679578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3679734e-09, Final residual = 1.1913468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0128348e-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 = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1123386e-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 = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0128339e-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 = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1123376e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776984e-05, Final residual = 5.8049464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.804937e-09, Final residual = 1.4418189e-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 = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0128466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1123633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0128477e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1123644e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450474e-05, Final residual = 4.1152021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1156752e-09, Final residual = 9.0655689e-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 = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0128355e-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 = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1123398e-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 = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0128345e-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 = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1123388e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6179021e-06, Final residual = 4.0959231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958026e-09, Final residual = 8.3430398e-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 = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0128502e-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 = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1123705e-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 = 0.039586015 0 0.68218624 water fraction, min, max = 0.077452933 4.0128515e-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 = 0.039552567 0 0.68218624 water fraction, min, max = 0.077486381 4.1123719e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9789626e-06, Final residual = 4.707303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7073309e-09, Final residual = 9.933241e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1239.61 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.073630564 max: 0.53175006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012821272 -> dtInletScale=467.97228 fluxAdjustedLocalCo dtLocalScale=1.1283497, dtInletScale=467.97228 -> dtScale=1.1283497 deltaT = 2.286871 Time = 1581.46 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 = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2256754e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3419162e-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 = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2316164e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3479911e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024685401, Final residual = 1.1266854e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224709e-08, Final residual = 9.5160745e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321337e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3488927e-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 = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321572e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489168e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1684678e-05, Final residual = 1.5445051e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459705e-09, Final residual = 1.7305337e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321621e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489264e-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 = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321629e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489272e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910422e-05, Final residual = 8.5765307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5760496e-09, Final residual = 1.498995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321603e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489217e-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 = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321598e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489212e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7799944e-05, Final residual = 8.4433821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.444223e-09, Final residual = 1.6354531e-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 = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321592e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489202e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321595e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489205e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895085e-05, Final residual = 8.0720486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0718e-09, Final residual = 1.5831293e-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 = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321634e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489283e-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 = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321634e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489283e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862497e-05, Final residual = 8.2446631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2452898e-09, Final residual = 1.6733492e-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 = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321579e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489172e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321577e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489171e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072863e-05, Final residual = 7.8592148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8590847e-09, Final residual = 1.5106537e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321643e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489302e-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 = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321646e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489305e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2619351e-05, Final residual = 7.8906413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.891473e-09, Final residual = 1.551218e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321579e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489173e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321576e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489169e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4014051e-06, Final residual = 7.4782144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4778816e-09, Final residual = 1.4198188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321639e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489295e-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 = 0.039515351 0 0.68218624 water fraction, min, max = 0.077523597 4.2321642e-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 = 0.039478135 0 0.68218624 water fraction, min, max = 0.077560813 4.3489298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271545e-05, Final residual = 7.519577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5201827e-09, Final residual = 1.4705884e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1241.46 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.082124769 max: 0.63079953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014265663 -> dtInletScale=420.59034 fluxAdjustedLocalCo dtLocalScale=0.95117382, dtInletScale=420.59034 -> dtScale=0.95117382 deltaT = 2.1747695 Time = 1583.64 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 = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4628456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5795601e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4685031e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5853383e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023630945, Final residual = 1.0689218e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652108e-08, Final residual = 9.1803924e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689267e-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 = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.586065e-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 = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689433e-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 = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5860819e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6831816e-05, Final residual = 3.3964404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.397658e-09, Final residual = 3.2138412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689814e-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 = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5861588e-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 = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689853e-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 = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5861629e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324051e-05, Final residual = 8.6753344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6752881e-09, Final residual = 1.5162085e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689725e-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 = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.586137e-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 = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689718e-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 = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5861362e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887459e-05, Final residual = 7.7130007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7140806e-09, Final residual = 1.2700038e-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 = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5861477e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689779e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5861482e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345312e-05, Final residual = 7.3031739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3030769e-09, Final residual = 1.1307531e-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 = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689719e-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 = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5861362e-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 = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689715e-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 = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5861357e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268572e-05, Final residual = 7.3128494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3141723e-09, Final residual = 1.1190654e-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 = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.468977e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5861468e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5861473e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8091186e-06, Final residual = 7.1318272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1312882e-09, Final residual = 1.0818817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689712e-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 = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5861347e-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 = 0.039442743 0 0.68218624 water fraction, min, max = 0.077596205 4.4689708e-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 = 0.039407351 0 0.68218624 water fraction, min, max = 0.077631597 4.5861343e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279542e-05, Final residual = 7.2253413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2261678e-09, Final residual = 1.1182807e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1243.16 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.078324279 max: 0.63063588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013566366 -> dtInletScale=442.27026 fluxAdjustedLocalCo dtLocalScale=0.95142065, dtInletScale=442.27026 -> dtScale=0.95142065 deltaT = 2.0690745 Time = 1585.7 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 = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7003464e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8172188e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.705721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8227021e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022888485, Final residual = 2.0128068e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060272e-08, Final residual = 3.8312183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061008e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8233535e-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 = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061155e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8233684e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9279108e-05, Final residual = 1.7762985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7771067e-09, Final residual = 5.3822887e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061479e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8234335e-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 = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061505e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8234362e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720769e-05, Final residual = 8.0894883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0896358e-09, Final residual = 1.5670055e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061433e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8234217e-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 = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061429e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8234214e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4680888e-05, Final residual = 6.987681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9883559e-09, Final residual = 1.2643606e-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 = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061427e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8234209e-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 = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061427e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8234209e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487199e-05, Final residual = 6.7706096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7704851e-09, Final residual = 1.1882643e-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 = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061439e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8234233e-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 = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.706144e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8234234e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997575e-05, Final residual = 6.510105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5108893e-09, Final residual = 1.165712e-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 = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061429e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8234211e-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 = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061428e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.823421e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6389216e-06, Final residual = 6.526611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5264809e-09, Final residual = 1.2547311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061435e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8234225e-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 = 0.039373679 0 0.68218624 water fraction, min, max = 0.077665269 4.7061436e-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 = 0.039340008 0 0.68218624 water fraction, min, max = 0.077698941 4.8234226e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619079e-05, Final residual = 6.3345786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3351221e-09, Final residual = 1.2783028e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1244.78 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.074635716 max: 0.62592178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012907033 -> dtInletScale=464.86285 fluxAdjustedLocalCo dtLocalScale=0.95858623, dtInletScale=464.86285 -> dtScale=0.95858623 deltaT = 1.9830065 Time = 1587.69 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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.938439e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0560139e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9436054e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0612799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022175372, Final residual = 1.8887404e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.882576e-08, Final residual = 3.7441413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.94393e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0618293e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.943941e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0618406e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4591164e-05, Final residual = 1.6741664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.674941e-09, Final residual = 8.6295974e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9440017e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.061962e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9440049e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619652e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307894e-05, Final residual = 7.1535011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1530845e-09, Final residual = 1.4738268e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439817e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619188e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439805e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619176e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383224e-05, Final residual = 6.1939664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1945868e-09, Final residual = 1.2411289e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439908e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619382e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439913e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619387e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875359e-05, Final residual = 6.2000462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2000978e-09, Final residual = 1.1983624e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439868e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619298e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439867e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619296e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006335e-05, Final residual = 5.9460983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9462429e-09, Final residual = 1.2166218e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439879e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619319e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439878e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619318e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025315e-05, Final residual = 6.042418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0428246e-09, Final residual = 1.2524594e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439897e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619358e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.94399e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619361e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521688e-05, Final residual = 5.8069729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8075169e-09, Final residual = 1.2515555e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439865e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.061929e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439862e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619286e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8185557e-06, Final residual = 5.8317178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8316605e-09, Final residual = 1.2523414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.943992e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.0619404e-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 = 0.039307736 0 0.68218624 water fraction, min, max = 0.077731212 4.9439925e-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 = 0.039275465 0 0.68218624 water fraction, min, max = 0.077763483 5.061941e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.136772e-05, Final residual = 5.6171667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6172314e-09, Final residual = 1.2416964e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1246.61 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.071696641 max: 0.61551885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012370134 -> dtInletScale=485.03919 fluxAdjustedLocalCo dtLocalScale=0.97478737, dtInletScale=485.03919 -> dtScale=0.97478737 deltaT = 1.9327478 Time = 1589.62 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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1794489e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.2994947e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1845723e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3047139e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021488895, Final residual = 1.8609764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549626e-08, Final residual = 4.1871888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849069e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3052868e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849174e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3052976e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3120896e-05, Final residual = 2.0328377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332937e-09, Final residual = 9.5519807e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849658e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053939e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849674e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053956e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082611e-05, Final residual = 7.4750189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4748405e-09, Final residual = 1.5681651e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849382e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053371e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.184937e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053359e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.479515e-05, Final residual = 6.4582946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4588969e-09, Final residual = 1.2037919e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849561e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.305374e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849569e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053749e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653221e-05, Final residual = 6.7038799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7036887e-09, Final residual = 1.1844025e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849425e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053461e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849419e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053455e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752529e-05, Final residual = 6.3666303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3672316e-09, Final residual = 1.0951355e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849546e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053709e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849552e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053715e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818383e-05, Final residual = 6.8693746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.868821e-09, Final residual = 1.2438218e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849431e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053473e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849425e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339217e-05, Final residual = 6.5182816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5187787e-09, Final residual = 1.1753912e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849548e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053712e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849553e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053717e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659638e-05, Final residual = 7.0023437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0021854e-09, Final residual = 1.3152502e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849429e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.305347e-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 = 0.039244012 0 0.68218624 water fraction, min, max = 0.077794936 5.1849424e-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 = 0.039212559 0 0.68218624 water fraction, min, max = 0.077826389 5.3053465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341269e-05, Final residual = 6.6164432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6171081e-09, Final residual = 1.240736e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1248.66 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.069986555 max: 0.62565337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012056617 -> dtInletScale=497.65203 fluxAdjustedLocalCo dtLocalScale=0.95899747, dtInletScale=497.65203 -> dtScale=0.95899747 deltaT = 1.8534382 Time = 1591.47 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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4233133e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5437139e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4282242e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5487123e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002047851, Final residual = 1.7232223e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178723e-08, Final residual = 4.2934288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.428552e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5492788e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4285598e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5492867e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9406063e-05, Final residual = 2.4707364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4715917e-09, Final residual = 7.9413001e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4286138e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493945e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4286159e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493967e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244108e-05, Final residual = 7.801846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8018015e-09, Final residual = 1.680557e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4285805e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493258e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.428579e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493243e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.480335e-05, Final residual = 6.8309719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8311805e-09, Final residual = 1.1380976e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4286057e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493777e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.428607e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493791e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610285e-05, Final residual = 7.3880786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3876861e-09, Final residual = 1.1872841e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.428586e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.549337e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4285849e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493359e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230309e-05, Final residual = 6.8404125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8412313e-09, Final residual = 9.9535096e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4286055e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493772e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4286066e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493783e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065194e-05, Final residual = 7.6272676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6271476e-09, Final residual = 1.2420969e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4285872e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493395e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4285863e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493385e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006745e-05, Final residual = 7.1533181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1540452e-09, Final residual = 1.07907e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4286061e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493783e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4286071e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493793e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993214e-05, Final residual = 7.835599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8351945e-09, Final residual = 1.3064576e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4285872e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493394e-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 = 0.039182396 0 0.68218624 water fraction, min, max = 0.077856552 5.4285862e-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 = 0.039152234 0 0.68218624 water fraction, min, max = 0.077886714 5.5493384e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979756e-05, Final residual = 7.3690898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3698417e-09, Final residual = 1.1443726e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1250.53 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.067214223 max: 0.62537853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011561879 -> dtInletScale=518.94681 fluxAdjustedLocalCo dtLocalScale=0.95941894, dtInletScale=518.94681 -> dtScale=0.95941894 deltaT = 1.7780418 Time = 1593.25 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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6675844e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7881613e-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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6722858e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7929426e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019318559, Final residual = 1.63241e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6275913e-08, Final residual = 4.2026912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726053e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7935001e-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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726125e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7935073e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7677635e-05, Final residual = 1.9797093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9800496e-09, Final residual = 1.2988595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726703e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.793623e-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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726729e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7936257e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360887e-05, Final residual = 7.7071343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7068258e-09, Final residual = 1.3462086e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726347e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7935492e-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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.672633e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7935474e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3368095e-05, Final residual = 5.4651056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4654364e-09, Final residual = 6.9766656e-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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726631e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7936079e-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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726646e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7936094e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604949e-05, Final residual = 6.1718057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1717753e-09, Final residual = 8.5133723e-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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726391e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7935583e-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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726378e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.793557e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526669e-05, Final residual = 5.0707284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0713626e-09, Final residual = 5.786917e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726632e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7936078e-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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726644e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7936091e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8212409e-06, Final residual = 6.0330106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0326998e-09, Final residual = 8.1184664e-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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.6726402e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7935604e-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 = 0.039123298 0 0.68218624 water fraction, min, max = 0.07791565 5.672639e-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 = 0.039094363 0 0.68218624 water fraction, min, max = 0.077944586 5.7935592e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072936e-05, Final residual = 5.0793682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0798978e-09, Final residual = 5.7634404e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1252.34 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.064578947 max: 0.55861348 fluxAdjustedLocalCo inlet-based: CoInlet=0.001109155 -> dtInletScale=540.95234 fluxAdjustedLocalCo dtLocalScale=1.0740879, dtInletScale=540.95234 -> dtScale=1.0740879 deltaT = 1.9095506 Time = 1595.16 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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9260057e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0612455e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9316431e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0669853e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020035815, Final residual = 1.7762838e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707594e-08, Final residual = 4.5948706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9320993e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0677933e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321113e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0678054e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3350292e-05, Final residual = 1.9347153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351517e-09, Final residual = 1.4055649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321889e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0679612e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321934e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0679659e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321852e-05, Final residual = 7.7043528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7043872e-09, Final residual = 1.2027081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321409e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0678604e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321383e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0678577e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499278e-05, Final residual = 4.9800841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9808306e-09, Final residual = 5.636253e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321817e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0679449e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.932184e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0679472e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416176e-05, Final residual = 6.3858182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3856077e-09, Final residual = 8.7047072e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321471e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0678733e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321452e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0678713e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724514e-05, Final residual = 4.9785893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9794592e-09, Final residual = 5.5140513e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.932181e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0679431e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321828e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.067945e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021126e-05, Final residual = 6.8190261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8189912e-09, Final residual = 9.4903139e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321483e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0678758e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321466e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0678739e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641002e-05, Final residual = 5.6115034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6122677e-09, Final residual = 6.575407e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.932181e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0679431e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321828e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0679449e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142362e-05, Final residual = 7.3959133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3956818e-09, Final residual = 1.070934e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321486e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0678763e-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 = 0.039063287 0 0.68218624 water fraction, min, max = 0.077975661 5.9321469e-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 = 0.039032211 0 0.68218624 water fraction, min, max = 0.078006737 6.0678745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818587e-05, Final residual = 6.3083333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3087939e-09, Final residual = 7.9141591e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1254.42 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.069432023 max: 0.57367734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011911911 -> dtInletScale=503.6975 fluxAdjustedLocalCo dtLocalScale=1.0458841, dtInletScale=503.6975 -> dtScale=1.0458841 deltaT = 1.9968215 Time = 1597.16 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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.212832e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3609753e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2192638e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3675284e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021083033, Final residual = 2.0710679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0642769e-08, Final residual = 4.9783918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2198977e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3686722e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.219916e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3686907e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7236227e-05, Final residual = 1.8336887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8339495e-09, Final residual = 1.1609645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.220019e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3688971e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2200248e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.368903e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843582e-05, Final residual = 7.3644254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3643614e-09, Final residual = 1.2688648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2199431e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3687393e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2199392e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3687354e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995098e-05, Final residual = 5.9269208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9274959e-09, Final residual = 7.7191745e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.220007e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3688714e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2200106e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.368875e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539081e-05, Final residual = 7.5280402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5278282e-09, Final residual = 1.1210424e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.219951e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3687555e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2199479e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3687523e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184455e-05, Final residual = 6.1622845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1632121e-09, Final residual = 7.3697628e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2200058e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3688686e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2200089e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3688718e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111317e-05, Final residual = 8.0531428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0531916e-09, Final residual = 1.1999115e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2199521e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3687578e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2199491e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3687547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075793e-05, Final residual = 6.6463325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6473009e-09, Final residual = 8.2652628e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2200061e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3688692e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2200091e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3688723e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147914e-05, Final residual = 8.338147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.33819e-09, Final residual = 1.2572535e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.2199521e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3687577e-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 = 0.038999715 0 0.68218624 water fraction, min, max = 0.078039233 6.219949e-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 = 0.038967219 0 0.68218624 water fraction, min, max = 0.078071729 6.3687546e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612739e-05, Final residual = 6.9802829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9808557e-09, Final residual = 8.9802932e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1256.32 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.07283738 max: 0.74813395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012456313 -> dtInletScale=481.68346 fluxAdjustedLocalCo dtLocalScale=0.80199542, dtInletScale=481.68346 -> dtScale=0.80199542 deltaT = 1.601285 Time = 1598.76 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 = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.4907518e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6148925e-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 = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.4950712e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6192769e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017617426, Final residual = 1.7066251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021442e-08, Final residual = 3.0468113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.4955313e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6201308e-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 = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.4955431e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6201427e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2060991e-05, Final residual = 1.292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925356e-09, Final residual = 6.0032242e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.4955967e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6202501e-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 = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.495599e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6202524e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517089e-05, Final residual = 5.1623163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1618358e-09, Final residual = 6.4165783e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.4955528e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6201598e-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 = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.4955508e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6201577e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919895e-05, Final residual = 3.3855047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859914e-09, Final residual = 1.2916563e-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 = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.4955915e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6202393e-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 = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.4955933e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6202412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1971283e-06, Final residual = 3.6163155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.616087e-09, Final residual = 1.3276708e-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 = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.4955556e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6201655e-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 = 0.03894116 0 0.68218624 water fraction, min, max = 0.078097788 6.4955538e-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 = 0.038915101 0 0.68218624 water fraction, min, max = 0.078123847 6.6201637e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036841e-05, Final residual = 2.7653978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656703e-09, Final residual = 9.2850888e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1257.58 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.058472241 max: 0.59402062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099889285 -> dtInletScale=600.66503 fluxAdjustedLocalCo dtLocalScale=1.010066, dtInletScale=600.66503 -> dtScale=1.010066 deltaT = 1.6173332 Time = 1600.38 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 = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.7482697e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.8786442e-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 = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.7528411e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.8832849e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017780249, Final residual = 1.5683987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642632e-08, Final residual = 2.374033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.7533718e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.8842754e-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 = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.7533854e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.8842892e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1240588e-05, Final residual = 1.3524361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533991e-09, Final residual = 4.6050218e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.7534195e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.8843579e-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 = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.7534223e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.8843608e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855852e-05, Final residual = 5.6281591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6280484e-09, Final residual = 8.074391e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.7533811e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.884278e-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 = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.753379e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.8842759e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133381e-05, Final residual = 3.3830109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830788e-09, Final residual = 5.7272355e-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 = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.7534154e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.884349e-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 = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.7534173e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.884351e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9762774e-06, Final residual = 3.6569964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6571878e-09, Final residual = 4.7473669e-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 = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.7533827e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.8842815e-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 = 0.038888781 0 0.68218624 water fraction, min, max = 0.078150167 6.7533809e-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 = 0.038862461 0 0.68218624 water fraction, min, max = 0.078176487 6.8842796e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891339e-05, Final residual = 2.6656469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659762e-09, Final residual = 6.6396879e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1259.21 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.059184449 max: 0.59083299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010089038 -> dtInletScale=594.70485 fluxAdjustedLocalCo dtLocalScale=1.0155154, dtInletScale=594.70485 -> dtScale=1.0155154 deltaT = 1.6421637 Time = 1602.02 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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0195768e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1573019e-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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.02447e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1622701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017940613, Final residual = 1.5190961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150276e-08, Final residual = 2.1331069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0249867e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1632269e-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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0249997e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.16324e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9063635e-05, Final residual = 1.3915606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921577e-09, Final residual = 4.2307232e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0250374e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1633161e-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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0250401e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1633189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530669e-05, Final residual = 5.5129133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5129752e-09, Final residual = 8.5875386e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0249995e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1632371e-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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0249973e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1632349e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922169e-05, Final residual = 3.8691072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.86965e-09, Final residual = 4.0635143e-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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0250307e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1633021e-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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0250326e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1633041e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120613e-05, Final residual = 4.3229523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3225902e-09, Final residual = 4.6804107e-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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0250021e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1632426e-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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0250003e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1632407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970187e-05, Final residual = 3.8048223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8050264e-09, Final residual = 4.9603826e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0250288e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1632982e-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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0250306e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1633e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7473965e-06, Final residual = 4.5466584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5463564e-09, Final residual = 4.8966004e-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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0250032e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1632449e-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 = 0.038835736 0 0.68218624 water fraction, min, max = 0.078203212 7.0250015e-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 = 0.038809012 0 0.68218624 water fraction, min, max = 0.078229936 7.1632432e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848571e-05, Final residual = 4.2110126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2112425e-09, Final residual = 4.7134609e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1261.16 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.0601916 max: 0.57711048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010243933 -> dtInletScale=585.71254 fluxAdjustedLocalCo dtLocalScale=1.0396623, dtInletScale=585.71254 -> dtScale=1.0396623 deltaT = 1.7072611 Time = 1603.73 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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3095707e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4586215e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3150605e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4641983e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018591408, Final residual = 1.5419155e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.537647e-08, Final residual = 2.2611343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.315653e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652945e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156688e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4653104e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1698447e-05, Final residual = 1.8075293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075679e-09, Final residual = 1.3016034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156767e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4653265e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156778e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4653277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832229e-05, Final residual = 6.2574762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2569147e-09, Final residual = 9.6181881e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156373e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652462e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156349e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652437e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242328e-05, Final residual = 5.1952655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1955752e-09, Final residual = 5.6861308e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156627e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652998e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156646e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4653017e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291496e-05, Final residual = 5.5846653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5845039e-09, Final residual = 7.0830003e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.315639e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.46525e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156371e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652481e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365822e-05, Final residual = 5.5065092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5074388e-09, Final residual = 6.0776527e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156595e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652934e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156613e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652952e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.096072e-05, Final residual = 5.8838353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8832372e-09, Final residual = 7.4616769e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156398e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652518e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156381e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.226992e-05, Final residual = 5.886087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.886882e-09, Final residual = 6.8741493e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156581e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652905e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156597e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652922e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873241e-05, Final residual = 6.120219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1200207e-09, Final residual = 7.871028e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156402e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.4652527e-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 = 0.038781228 0 0.68218624 water fraction, min, max = 0.07825772 7.3156386e-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 = 0.038753445 0 0.68218624 water fraction, min, max = 0.078285503 7.465251e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229504e-05, Final residual = 6.0998257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1006417e-09, Final residual = 7.4142922e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1263.6 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.062735238 max: 0.56259022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010650015 -> dtInletScale=563.37947 fluxAdjustedLocalCo dtLocalScale=1.0664956, dtInletScale=563.37947 -> dtScale=1.0664956 deltaT = 1.8205995 Time = 1605.55 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 = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6277834e-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 = 0.038694188 0 0.68218624 water fraction, min, max = 0.07834476 7.793532e-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 = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.63427e-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 = 0.038694188 0 0.68218624 water fraction, min, max = 0.07834476 7.8001277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019446591, Final residual = 1.6111441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064486e-08, Final residual = 2.6578941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6348779e-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 = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.8012313e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6348923e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.8012458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8711135e-05, Final residual = 3.0105167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114589e-09, Final residual = 4.6928387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6349282e-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 = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.8013181e-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 = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6349307e-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 = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.8013207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7391288e-05, Final residual = 6.8796635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8792077e-09, Final residual = 9.3466224e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6348965e-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 = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.8012517e-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 = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6348942e-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 = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.8012493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633974e-05, Final residual = 6.1541698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1547794e-09, Final residual = 6.1409047e-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 = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6349141e-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 = 0.038694188 0 0.68218624 water fraction, min, max = 0.07834476 7.8012896e-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 = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6349158e-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 = 0.038694188 0 0.68218624 water fraction, min, max = 0.07834476 7.8012914e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149663e-05, Final residual = 6.1072012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1069275e-09, Final residual = 6.9909606e-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 = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6348988e-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 = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.8012569e-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 = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6348971e-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 = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.8012551e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322713e-05, Final residual = 6.4152602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.416423e-09, Final residual = 7.0941668e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.634911e-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 = 0.038694188 0 0.68218624 water fraction, min, max = 0.07834476 7.8012834e-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 = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6349126e-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 = 0.038694188 0 0.68218624 water fraction, min, max = 0.07834476 7.8012851e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.262018e-05, Final residual = 6.3273539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3268012e-09, Final residual = 7.5608689e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6348997e-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 = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.8012587e-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 = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6348981e-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 = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.8012571e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019406e-05, Final residual = 6.6299027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6307513e-09, Final residual = 7.7796595e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.63491e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038694188 0 0.68218624 water fraction, min, max = 0.07834476 7.8012813e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6349115e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038694188 0 0.68218624 water fraction, min, max = 0.07834476 7.8012829e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448507e-05, Final residual = 6.4598402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4594254e-09, Final residual = 7.9349191e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6349001e-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 = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.8012596e-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 = 0.038723817 0 0.68218624 water fraction, min, max = 0.078315132 7.6348986e-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 = 0.038694189 0 0.68218624 water fraction, min, max = 0.07834476 7.801258e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904433e-05, Final residual = 6.7437097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7446583e-09, Final residual = 8.1407492e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1265.88 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.066997191 max: 0.59716633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011357028 -> dtInletScale=528.30723 fluxAdjustedLocalCo dtLocalScale=1.0047452, dtInletScale=528.30723 -> dtScale=1.0047452 deltaT = 1.828999 Time = 1607.38 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 = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9716992e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1455157e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9785066e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1524375e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019292636, Final residual = 1.5543983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499211e-08, Final residual = 3.0691066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791164e-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 = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535387e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791287e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535509e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8705879e-05, Final residual = 3.2432047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2439925e-09, Final residual = 5.7386523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791731e-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 = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1536399e-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 = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.979175e-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 = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1536418e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7492339e-05, Final residual = 7.5256317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5253406e-09, Final residual = 7.8070947e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791362e-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 = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535635e-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 = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791334e-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 = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535606e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5418293e-05, Final residual = 6.8023502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8032735e-09, Final residual = 8.0103125e-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 = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1536021e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791558e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1536042e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788471e-05, Final residual = 6.423703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4235746e-09, Final residual = 6.6266782e-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 = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791426e-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 = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535771e-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 = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791409e-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 = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535753e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619053e-05, Final residual = 6.6141074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6148691e-09, Final residual = 6.7654808e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535947e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535963e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.198295e-05, Final residual = 6.3647106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3646196e-09, Final residual = 6.0191943e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791448e-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 = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535817e-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 = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791434e-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 = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535802e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177064e-05, Final residual = 6.6566589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6578012e-09, Final residual = 6.3165529e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791497e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535935e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791511e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.153595e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689294e-05, Final residual = 6.4956718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4953462e-09, Final residual = 6.5976025e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791453e-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 = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535827e-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 = 0.038664424 0 0.68218624 water fraction, min, max = 0.078374525 7.9791439e-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 = 0.038634659 0 0.68218624 water fraction, min, max = 0.078404289 8.1535813e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000222e-05, Final residual = 6.8149032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8157872e-09, Final residual = 6.8989546e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1267.77 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.067420881 max: 0.59150142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011409425 -> dtInletScale=525.88102 fluxAdjustedLocalCo dtLocalScale=1.0143678, dtInletScale=525.88102 -> dtScale=1.0143678 deltaT = 1.8550359 Time = 1609.23 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 = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3340051e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5180366e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3412815e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5254361e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019301033, Final residual = 1.4812639e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769905e-08, Final residual = 3.3650115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420139e-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 = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5267721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.526786e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314217e-05, Final residual = 1.8490879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489684e-09, Final residual = 1.8646538e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420602e-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 = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5268515e-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 = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420628e-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 = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5268542e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722516e-05, Final residual = 8.0765376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.076279e-09, Final residual = 1.0201659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420203e-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 = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5267682e-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 = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.342017e-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 = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5267648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008621e-05, Final residual = 8.6346482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6359871e-09, Final residual = 1.0281414e-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 = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420372e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5268062e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5268085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696091e-05, Final residual = 8.3814093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3806073e-09, Final residual = 1.0090791e-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 = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420269e-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 = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5267824e-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 = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420249e-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 = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5267804e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523995e-05, Final residual = 8.976163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9776211e-09, Final residual = 1.1036966e-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 = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420322e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5267956e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420338e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5267974e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116413e-05, Final residual = 8.7596458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7586474e-09, Final residual = 1.0913942e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420285e-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 = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.526786e-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 = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420269e-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 = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5267844e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206985e-05, Final residual = 9.2287706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2304771e-09, Final residual = 1.1522159e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420306e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5267924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420321e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.526794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916782e-05, Final residual = 9.0114493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0107811e-09, Final residual = 1.1384788e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420284e-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 = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5267859e-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 = 0.03860447 0 0.68218624 water fraction, min, max = 0.078434478 8.3420269e-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 = 0.038574282 0 0.68218624 water fraction, min, max = 0.078464666 8.5267844e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012262e-05, Final residual = 9.2352194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2364565e-09, Final residual = 1.1636395e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1269.88 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.068500475 max: 0.58355811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011571845 -> dtInletScale=518.49988 fluxAdjustedLocalCo dtLocalScale=1.0281752, dtInletScale=518.49988 -> dtScale=1.0281752 deltaT = 1.9071123 Time = 1611.14 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 = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7205236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9182274e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7285215e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9263633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001992865, Final residual = 1.5309306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264112e-08, Final residual = 3.7283664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7293716e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9279191e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7293886e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9279361e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.827974e-05, Final residual = 1.3575162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578609e-09, Final residual = 6.6459121e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294561e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280717e-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 = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.72946e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280756e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.726775e-05, Final residual = 1.3887396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883375e-09, Final residual = 1.5905434e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294334e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280216e-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 = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294306e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280187e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656316e-05, Final residual = 1.5188919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189559e-09, Final residual = 2.2498957e-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 = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.729441e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280404e-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 = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294431e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280425e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220422e-05, Final residual = 1.4823792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818452e-09, Final residual = 2.0718637e-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 = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294395e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280345e-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 = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294377e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270872e-05, Final residual = 1.507752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076646e-09, Final residual = 2.3971177e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294382e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280345e-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 = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294398e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280361e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655606e-05, Final residual = 1.462043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621096e-09, Final residual = 1.8944392e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294397e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280351e-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 = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294382e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280335e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.398731e-05, Final residual = 1.4523476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522986e-09, Final residual = 2.1455815e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294384e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280349e-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 = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.72944e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280365e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589767e-05, Final residual = 1.4104793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104419e-09, Final residual = 1.7535569e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294392e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.928034e-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 = 0.038543246 0 0.68218624 water fraction, min, max = 0.078495703 8.7294376e-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 = 0.03851221 0 0.68218624 water fraction, min, max = 0.078526739 8.9280323e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404202e-05, Final residual = 1.3733233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737432e-09, Final residual = 2.2731432e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1272.03 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.070594871 max: 0.60999835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011896701 -> dtInletScale=504.3415 fluxAdjustedLocalCo dtLocalScale=0.98360922, dtInletScale=504.3415 -> dtScale=0.98360922 deltaT = 1.8755152 Time = 1613.01 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 = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1273297e-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 = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3306204e-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 = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1353837e-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 = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3388099e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019658459, Final residual = 1.5277248e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233239e-08, Final residual = 3.779953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363574e-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 = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.340615e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.136378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406355e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8893727e-05, Final residual = 1.3117151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118213e-09, Final residual = 1.125698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1364049e-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 = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406908e-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 = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1364086e-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 = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406946e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342781e-05, Final residual = 9.4918041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4909297e-09, Final residual = 1.3247204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363965e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406696e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363948e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545006e-05, Final residual = 9.3305412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3323723e-09, Final residual = 1.2302659e-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 = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363965e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406721e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.136398e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406736e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570359e-05, Final residual = 9.5280875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5272834e-09, Final residual = 1.2546758e-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 = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363995e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406759e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363982e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406745e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529853e-05, Final residual = 9.0032059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0045555e-09, Final residual = 1.1724976e-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 = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363948e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406686e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363961e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406699e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112432e-05, Final residual = 9.3582877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3577053e-09, Final residual = 1.2272348e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363996e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406761e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363983e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406748e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017043e-05, Final residual = 8.8619836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8635796e-09, Final residual = 1.155752e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363944e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406678e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363957e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406691e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913199e-05, Final residual = 9.248877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2482205e-09, Final residual = 1.2109402e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363995e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406761e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038481688 0 0.68218624 water fraction, min, max = 0.07855726 9.1363983e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038451166 0 0.68218624 water fraction, min, max = 0.078587782 9.3406748e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4822707e-05, Final residual = 8.8165488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8187035e-09, Final residual = 1.1502995e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1273.9 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.069543751 max: 0.58562829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011699596 -> dtInletScale=512.83823 fluxAdjustedLocalCo dtLocalScale=1.0245407, dtInletScale=512.83823 -> dtScale=1.0245407 deltaT = 1.9213796 Time = 1614.94 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 = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.554132e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7719538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5629359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7809083e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020187592, Final residual = 1.6220514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172251e-08, Final residual = 3.54496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5639995e-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 = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7828785e-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 = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640249e-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 = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.782904e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2168731e-05, Final residual = 1.3533613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.353586e-09, Final residual = 6.880323e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640324e-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 = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7829206e-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 = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640363e-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 = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7829246e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9122122e-05, Final residual = 8.7532537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7527893e-09, Final residual = 1.2525849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640246e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7829005e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640228e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7828987e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476705e-05, Final residual = 9.099993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1016832e-09, Final residual = 1.2492978e-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 = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640235e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7829009e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640251e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7829026e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881833e-05, Final residual = 9.2458213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2450516e-09, Final residual = 1.269379e-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 = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640257e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7829029e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640242e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7829013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010214e-05, Final residual = 9.9200751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9218324e-09, Final residual = 1.3844002e-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 = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7828963e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640227e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7828979e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385619e-05, Final residual = 9.9614497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9609096e-09, Final residual = 1.3885349e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640253e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7829022e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640238e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7829006e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.586117e-05, Final residual = 1.518259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183857e-09, Final residual = 2.2004332e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640198e-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 = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7828935e-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 = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640213e-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 = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7828951e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297235e-05, Final residual = 1.4792747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789481e-09, Final residual = 2.6557972e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640248e-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 = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7829013e-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 = 0.038419898 0 0.68218624 water fraction, min, max = 0.07861905 9.5640233e-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 = 0.03838863 0 0.68218624 water fraction, min, max = 0.078650319 9.7828997e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834131e-05, Final residual = 1.5695822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699824e-09, Final residual = 2.4607718e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1276.2 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.071426653 max: 0.73489524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011985702 -> dtInletScale=500.59648 fluxAdjustedLocalCo dtLocalScale=0.8164429, dtInletScale=500.59648 -> dtScale=0.8164429 deltaT = 1.5684926 Time = 1616.5 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 = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9652237e-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 = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0150579e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9713289e-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 = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0156769e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017380875, Final residual = 1.3893722e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858542e-08, Final residual = 2.379607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720164e-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 = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158057e-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 = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720319e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158072e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7919487e-05, Final residual = 1.7756786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762466e-09, Final residual = 4.7807392e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720288e-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 = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158067e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.97203e-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 = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158068e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036873e-05, Final residual = 9.1713418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.170364e-09, Final residual = 1.2949928e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720365e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158081e-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 = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720362e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.015808e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539603e-05, Final residual = 9.1649009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1664278e-09, Final residual = 1.2563294e-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 = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720241e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158057e-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 = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720245e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158057e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595428e-05, Final residual = 8.7658494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7649825e-09, Final residual = 1.1471347e-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 = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720381e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158084e-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 = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144774e-05, Final residual = 9.030105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0312649e-09, Final residual = 1.1935654e-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 = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720221e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158053e-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 = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158053e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9310422e-06, Final residual = 8.7885303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7877782e-09, Final residual = 1.1370339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.9720382e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158084e-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 = 0.038363104 0 0.68218624 water fraction, min, max = 0.078675844 9.972038e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038337579 0 0.68218624 water fraction, min, max = 0.078701369 1.0158084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716699e-05, Final residual = 9.0591975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0601554e-09, Final residual = 1.1875144e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1277.79 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.058359778 max: 0.58575358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097843672 -> dtInletScale=613.2231 fluxAdjustedLocalCo dtLocalScale=1.0243215, dtInletScale=613.2231 -> dtScale=1.0243215 deltaT = 1.6064058 Time = 1618.11 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 = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.0351777e-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 = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.0548758e-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 = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.03584e-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 = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.0555475e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017555198, Final residual = 1.2762835e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730064e-08, Final residual = 1.8186848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.035911e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.0556799e-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 = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.0359127e-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 = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.0556815e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.637615e-05, Final residual = 1.4386816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391455e-09, Final residual = 1.0364384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.0359145e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.0556853e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.0359148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.0556856e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318804e-05, Final residual = 8.5457768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5453299e-09, Final residual = 1.4139238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.0359132e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.0556823e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.035913e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.0556821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449452e-05, Final residual = 8.1783191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1790376e-09, Final residual = 1.3117693e-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 = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.035913e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.0556821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.0359131e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.0556822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9658286e-06, Final residual = 7.7064938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7055846e-09, Final residual = 1.1628257e-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 = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.0359135e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.055683e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038311436 0 0.68218624 water fraction, min, max = 0.078727512 1.0359134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038285294 0 0.68218624 water fraction, min, max = 0.078753654 1.0556829e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115545e-05, Final residual = 7.8272042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8282567e-09, Final residual = 1.2379066e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1278.99 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.05985603 max: 0.58674241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010020872 -> dtInletScale=598.75026 fluxAdjustedLocalCo dtLocalScale=1.0225952, dtInletScale=598.75026 -> dtScale=1.0225952 deltaT = 1.6425048 Time = 1619.75 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 = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.0762389e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.0971506e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.0769554e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.0978774e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017622563, Final residual = 1.2546299e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512946e-08, Final residual = 1.7415226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.0770263e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.0980086e-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 = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.0770278e-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 = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.0980101e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025613e-05, Final residual = 1.1542205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542712e-09, Final residual = 6.2984276e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.0770322e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.098019e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.0770325e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.0980193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203499e-05, Final residual = 6.9216366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9213409e-09, Final residual = 1.4585199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.0770302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.0980145e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.07703e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.0980143e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680447e-05, Final residual = 7.1832456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1838897e-09, Final residual = 1.496071e-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 = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.0770308e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.0980159e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.0770309e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.098016e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6941918e-06, Final residual = 6.9261332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9260419e-09, Final residual = 1.4539011e-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 = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.0770303e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.0980149e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038258564 0 0.68218624 water fraction, min, max = 0.078780384 1.0770302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038231834 0 0.68218624 water fraction, min, max = 0.078807114 1.0980147e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5506081e-06, Final residual = 6.9945385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9951491e-09, Final residual = 1.4454283e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1280.18 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.061303187 max: 0.58421209 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010246061 -> dtInletScale=585.59092 fluxAdjustedLocalCo dtLocalScale=1.0270243, dtInletScale=585.59092 -> dtScale=1.0270243 deltaT = 1.6868337 Time = 1621.44 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 = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1199384e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1422502e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1207205e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1430438e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017876055, Final residual = 1.328688e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251173e-08, Final residual = 2.0410244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1208007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1431922e-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 = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1208022e-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 = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1431937e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768274e-05, Final residual = 1.539601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399284e-09, Final residual = 1.6608925e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.120806e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1432015e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1208063e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1432018e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630606e-05, Final residual = 4.8553801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558054e-09, Final residual = 8.0173712e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.120804e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1431972e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1208039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1431971e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769145e-05, Final residual = 5.4560774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4562547e-09, Final residual = 9.8226057e-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 = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1208045e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1431982e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1208046e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1431983e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007306e-05, Final residual = 4.900191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9004564e-09, Final residual = 7.6827676e-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 = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1208042e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1431975e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1208041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1431974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5016612e-06, Final residual = 4.9097093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9097578e-09, Final residual = 7.166895e-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 = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1208041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1431974e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038204383 0 0.68218624 water fraction, min, max = 0.078834565 1.1208041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038176932 0 0.68218624 water fraction, min, max = 0.078862016 1.1431975e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5302691e-06, Final residual = 4.7465138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7469161e-09, Final residual = 6.7051817e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1281.49 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.063089434 max: 0.51876581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010522588 -> dtInletScale=570.20195 fluxAdjustedLocalCo dtLocalScale=1.1565913, dtInletScale=570.20195 -> dtScale=1.1565913 deltaT = 1.8816483 Time = 1623.32 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 = 0.03814631 0 0.68218624 water fraction, min, max = 0.078892638 1.1686189e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115688 0 0.68218624 water fraction, min, max = 0.07892326 1.1945403e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814631 0 0.68218624 water fraction, min, max = 0.078892638 1.1696271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115688 0 0.68218624 water fraction, min, max = 0.07892326 1.1955649e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019521585, Final residual = 1.3165882e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126737e-08, Final residual = 2.2764311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814631 0 0.68218624 water fraction, min, max = 0.078892638 1.169723e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115689 0 0.68218624 water fraction, min, max = 0.07892326 1.1957396e-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 = 0.03814631 0 0.68218624 water fraction, min, max = 0.078892638 1.1697249e-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 = 0.038115689 0 0.68218624 water fraction, min, max = 0.07892326 1.1957415e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267499e-05, Final residual = 1.5112057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109339e-09, Final residual = 1.9272242e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814631 0 0.68218624 water fraction, min, max = 0.078892638 1.1697292e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115688 0 0.68218624 water fraction, min, max = 0.07892326 1.1957504e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814631 0 0.68218624 water fraction, min, max = 0.078892638 1.1697298e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115688 0 0.68218624 water fraction, min, max = 0.07892326 1.195751e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440483e-05, Final residual = 3.6403626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6404114e-09, Final residual = 7.5473014e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814631 0 0.68218624 water fraction, min, max = 0.078892638 1.1697284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115688 0 0.68218624 water fraction, min, max = 0.07892326 1.1957482e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814631 0 0.68218624 water fraction, min, max = 0.078892638 1.1697283e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115688 0 0.68218624 water fraction, min, max = 0.07892326 1.1957481e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.258321e-06, Final residual = 4.3079507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3082555e-09, Final residual = 8.4895112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814631 0 0.68218624 water fraction, min, max = 0.078892638 1.1697275e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115688 0 0.68218624 water fraction, min, max = 0.07892326 1.1957465e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03814631 0 0.68218624 water fraction, min, max = 0.078892638 1.1697275e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038115688 0 0.68218624 water fraction, min, max = 0.07892326 1.1957465e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2937171e-06, Final residual = 4.6848646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.684891e-09, Final residual = 9.114954e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1282.45 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.070506358 max: 0.46066005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011737855 -> dtInletScale=511.16665 fluxAdjustedLocalCo dtLocalScale=1.3024789, dtInletScale=511.16665 -> dtScale=1.3024789 deltaT = 2.1264396 Time = 1625.45 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 = 0.038081083 0 0.68218624 water fraction, min, max = 0.078957865 1.2257296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046478 0 0.68218624 water fraction, min, max = 0.07899247 1.2563761e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038081083 0 0.68218624 water fraction, min, max = 0.078957865 1.2270684e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046478 0 0.68218624 water fraction, min, max = 0.07899247 1.2577393e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021233921, Final residual = 1.5446198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395551e-08, Final residual = 3.0070996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038081083 0 0.68218624 water fraction, min, max = 0.078957865 1.2271964e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046478 0 0.68218624 water fraction, min, max = 0.07899247 1.2579704e-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 = 0.038081083 0 0.68218624 water fraction, min, max = 0.078957865 1.2272001e-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 = 0.038046478 0 0.68218624 water fraction, min, max = 0.07899247 1.2579741e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9416826e-05, Final residual = 1.3552819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552427e-09, Final residual = 7.5906816e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038081083 0 0.68218624 water fraction, min, max = 0.078957865 1.2272097e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046478 0 0.68218624 water fraction, min, max = 0.07899247 1.2579932e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038081083 0 0.68218624 water fraction, min, max = 0.078957865 1.2272101e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046478 0 0.68218624 water fraction, min, max = 0.07899247 1.2579937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660879e-05, Final residual = 3.2475917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2481927e-09, Final residual = 7.8335956e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038081083 0 0.68218624 water fraction, min, max = 0.078957865 1.2272025e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046478 0 0.68218624 water fraction, min, max = 0.07899247 1.2579785e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038081083 0 0.68218624 water fraction, min, max = 0.078957865 1.2272025e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046478 0 0.68218624 water fraction, min, max = 0.07899247 1.2579786e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4789481e-06, Final residual = 3.4444031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444874e-09, Final residual = 7.6244164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038081083 0 0.68218624 water fraction, min, max = 0.078957865 1.2272063e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046478 0 0.68218624 water fraction, min, max = 0.07899247 1.2579859e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038081083 0 0.68218624 water fraction, min, max = 0.078957865 1.2272062e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038046478 0 0.68218624 water fraction, min, max = 0.07899247 1.2579858e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.492147e-06, Final residual = 5.6744169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6748876e-09, Final residual = 1.2638977e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1283.44 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.07981474 max: 0.45226299 fluxAdjustedLocalCo inlet-based: CoInlet=0.001326488 -> dtInletScale=452.32223 fluxAdjustedLocalCo dtLocalScale=1.3266617, dtInletScale=452.32223 -> dtScale=1.3266617 deltaT = 2.4079515 Time = 1627.86 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 = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2936058e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3301135e-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 = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2953996e-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 = 0.037968105 0 0.68218623 water fraction, min, max = 0.079070844 1.3319442e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023329706, Final residual = 1.709389e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7029835e-08, Final residual = 3.9832796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 -1.6774146e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 -1.4132224e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2955871e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3322758e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3943246e-05, Final residual = 4.7570857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7592658e-09, Final residual = 8.03151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2956049e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3323118e-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 = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2956065e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3323134e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307009e-05, Final residual = 9.7439066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7431069e-09, Final residual = 1.1353515e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2956028e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3323063e-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 = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2956033e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3323068e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875405e-05, Final residual = 7.321835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3231533e-09, Final residual = 7.2280625e-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 = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2955989e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3322979e-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 = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2955982e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3322971e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805881e-05, Final residual = 8.3994423e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3999532e-10, Final residual = 9.093619e-11, 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 = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2956047e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3323103e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2956055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3323112e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171385e-05, Final residual = 8.8980886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8995551e-09, Final residual = 9.1982463e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.295598e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3322959e-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 = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2955972e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3322951e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130903e-05, Final residual = 1.0235488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238128e-09, Final residual = 1.0860755e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2956058e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3323125e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2956066e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3323134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049562e-05, Final residual = 8.6586772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6602226e-09, Final residual = 9.4124818e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2955973e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3322944e-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 = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2955964e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3322935e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486952e-05, Final residual = 9.8637163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8623684e-09, Final residual = 1.8669662e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2956069e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3323148e-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 = 0.038007291 0 0.68218624 water fraction, min, max = 0.079031657 1.2956079e-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 = 0.037968105 0 0.68218624 water fraction, min, max = 0.079070844 1.3323158e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731574e-05, Final residual = 8.0958336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0969795e-09, Final residual = 1.1724546e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1285.25 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.090645175 max: 0.49526509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015020971 -> dtInletScale=399.44155 fluxAdjustedLocalCo dtLocalScale=1.2114724, dtInletScale=399.44155 -> dtScale=1.2114724 deltaT = 2.6989322 Time = 1630.55 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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3744716e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4177983e-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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3768403e-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 = 0.037880261 0 0.68218623 water fraction, min, max = 0.079158688 1.4202211e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025600246, Final residual = 2.0335654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250738e-08, Final residual = 5.3211703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 -7.4886788e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 -5.838328e-09 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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771267e-11 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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207284e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1194487e-05, Final residual = 8.5548805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5596775e-09, Final residual = 8.4623148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771464e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207679e-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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771477e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207693e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455616e-05, Final residual = 1.1774709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.177562e-09, Final residual = 1.4645957e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771491e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207726e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771503e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207739e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4955524e-05, Final residual = 6.2969522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2987016e-09, Final residual = 1.1511928e-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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771425e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207577e-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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771412e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.955082e-05, Final residual = 8.6518251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6510643e-09, Final residual = 1.3152909e-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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771539e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207823e-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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771555e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.420784e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700925e-05, Final residual = 6.7492523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7511462e-09, Final residual = 1.6212872e-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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771408e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207539e-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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.377139e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207521e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8756662e-05, Final residual = 7.8164541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8153706e-09, Final residual = 1.1647984e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.377155e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207846e-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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771568e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207864e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118735e-05, Final residual = 6.442628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4446112e-09, Final residual = 1.4052045e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771404e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207531e-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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771386e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207513e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435182e-05, Final residual = 7.8819079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8810265e-09, Final residual = 1.1873299e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771555e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207856e-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 = 0.037924183 0 0.68218624 water fraction, min, max = 0.079114766 1.3771573e-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 = 0.037880261 0 0.68218624 water fraction, min, max = 0.079158688 1.4207874e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1201637e-05, Final residual = 6.7266517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.728503e-09, Final residual = 1.7390934e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1287.12 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.10185589 max: 0.56648888 fluxAdjustedLocalCo inlet-based: CoInlet=0.001683613 -> dtInletScale=356.37644 fluxAdjustedLocalCo dtLocalScale=1.0591558, dtInletScale=356.37644 -> dtScale=1.0591558 deltaT = 2.8582668 Time = 1633.41 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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4682576e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.517116e-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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4710671e-11 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 = 0.037787231 0 0.68218622 water fraction, min, max = 0.079251718 1.5199927e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026365371, Final residual = 2.263731e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535121e-08, Final residual = 6.1975873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4713705e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251717 1.52053e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4713802e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251717 1.5205396e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0254856e-05, Final residual = 8.7687722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.774684e-09, Final residual = 3.857466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714107e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5206006e-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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714122e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.520602e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4071564e-05, Final residual = 5.5273238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5254099e-09, Final residual = 4.1649764e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714098e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.520598e-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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.471411e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5205992e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.105298e-05, Final residual = 7.830649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8327726e-09, Final residual = 1.3154755e-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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714035e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5205836e-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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.471402e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5205821e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3796528e-05, Final residual = 5.7642701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.762387e-09, Final residual = 4.2337129e-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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714149e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5206084e-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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714166e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5206102e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470038e-05, Final residual = 7.4376432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.439223e-09, Final residual = 1.1199203e-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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714022e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5205809e-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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714005e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5205792e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2453258e-05, Final residual = 6.0910125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0893793e-09, Final residual = 4.2951156e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714162e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5206109e-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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714179e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5206127e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123288e-05, Final residual = 7.5464329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5482953e-09, Final residual = 1.1880039e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5205792e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4713996e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5205774e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609695e-05, Final residual = 5.4248949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4236797e-09, Final residual = 4.7117165e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.4714164e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.5206113e-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 = 0.037833746 0 0.68218624 water fraction, min, max = 0.079205203 1.471418e-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 = 0.037787231 0 0.68218624 water fraction, min, max = 0.079251718 1.520613e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930345e-05, Final residual = 7.5669739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5685603e-09, Final residual = 1.0933371e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1289.27 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.10827413 max: 0.75382273 fluxAdjustedLocalCo inlet-based: CoInlet=0.001783007 -> dtInletScale=336.51018 fluxAdjustedLocalCo dtLocalScale=0.7959431, dtInletScale=336.51018 -> dtScale=0.7959431 deltaT = 2.274961 Time = 1635.69 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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5608981e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6021136e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5627764e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037713186 0 0.68218623 water fraction, min, max = 0.079325762 1.6040273e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021460473, Final residual = 1.9446598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375536e-08, Final residual = 4.4596677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629641e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.604365e-11 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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629668e-11 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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6043676e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.486181e-05, Final residual = 6.9756113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9790923e-09, Final residual = 1.7512564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629937e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044224e-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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629966e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044254e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4544632e-05, Final residual = 7.9857436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9848311e-09, Final residual = 4.8813945e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629959e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044239e-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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629959e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044239e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566494e-05, Final residual = 9.3549837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.356948e-09, Final residual = 3.1423195e-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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629913e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044148e-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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629912e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044146e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622131e-05, Final residual = 9.5005713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.49913e-09, Final residual = 5.9208661e-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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629981e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044283e-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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629983e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044285e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579677e-05, Final residual = 3.0216906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0222828e-09, Final residual = 1.239427e-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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.56299e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.604412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629897e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044118e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227188e-05, Final residual = 9.7521435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.750502e-09, Final residual = 5.9676064e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629986e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044295e-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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629989e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044297e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525944e-05, Final residual = 9.8261279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8287343e-09, Final residual = 3.2040532e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629894e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044109e-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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629891e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044106e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482009e-05, Final residual = 9.1672121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1661318e-09, Final residual = 5.5648226e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629989e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.60443e-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 = 0.037750208 0 0.68218624 water fraction, min, max = 0.07928874 1.5629992e-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 = 0.037713186 0 0.68218624 water fraction, min, max = 0.079325762 1.6044303e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857697e-05, Final residual = 9.0880915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0899425e-09, Final residual = 3.212929e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1291.41 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.086303862 max: 0.5676389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014191367 -> dtInletScale=422.79224 fluxAdjustedLocalCo dtLocalScale=1.05701, dtInletScale=422.79224 -> dtScale=1.05701 deltaT = 2.404135 Time = 1638.09 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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6492126e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6950809e-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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6514063e-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 = 0.037634937 0 0.68218623 water fraction, min, max = 0.079404011 1.6973178e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022206149, Final residual = 2.1205379e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1126776e-08, Final residual = 6.7363704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6516508e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.697763e-11 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 = 0.037674061 0 0.68218624 water fraction, min, max = 0.079364887 1.6516592e-11 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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6977714e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2171087e-05, Final residual = 9.8209423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8263664e-09, Final residual = 3.0570515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517171e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978879e-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 = 0.037674061 0 0.68218624 water fraction, min, max = 0.079364887 1.6517213e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978921e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733725e-05, Final residual = 6.0453928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0445735e-09, Final residual = 3.631713e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517065e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978623e-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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517053e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978611e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729786e-05, Final residual = 3.9407216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9424787e-09, Final residual = 1.2715039e-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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517102e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978711e-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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517111e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.697872e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824849e-05, Final residual = 3.673354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6732095e-09, Final residual = 1.200532e-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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517086e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978667e-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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517078e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978659e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.10711e-05, Final residual = 3.237726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2387796e-09, Final residual = 1.0235695e-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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517107e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978721e-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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517116e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.697873e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740788e-05, Final residual = 4.5847389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5837911e-09, Final residual = 2.3616253e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517086e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978666e-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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517077e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0541367e-05, Final residual = 4.483867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4849962e-09, Final residual = 2.3224559e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517142e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978791e-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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517153e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978803e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134336e-05, Final residual = 6.8304048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8293246e-09, Final residual = 5.1602652e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517085e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978661e-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 = 0.037674062 0 0.68218624 water fraction, min, max = 0.079364887 1.6517073e-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 = 0.037634937 0 0.68218624 water fraction, min, max = 0.079404011 1.6978648e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348704e-05, Final residual = 5.8510547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8525121e-09, Final residual = 3.8775925e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1293.41 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.091462251 max: 0.56155927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014997164 -> dtInletScale=400.07565 fluxAdjustedLocalCo dtLocalScale=1.0684535, dtInletScale=400.07565 -> dtScale=1.0684535 deltaT = 2.5682309 Time = 1640.66 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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7483779e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8001943e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.751012e-11 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 = 0.037551347 0 0.68218622 water fraction, min, max = 0.079487601 1.8028834e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023149816, Final residual = 2.0656251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576431e-08, Final residual = 9.0808438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513202e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8034458e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513355e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8034614e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7975201e-05, Final residual = 7.5197477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5243109e-09, Final residual = 3.4367163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513944e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035793e-11 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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.751398e-11 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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035829e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0490377e-05, Final residual = 6.1323756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1315865e-09, Final residual = 3.6451718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513635e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035134e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.751361e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035109e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.826322e-05, Final residual = 5.5316657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5333317e-09, Final residual = 3.6078362e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513914e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035725e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513945e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.7310251e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2406753e-05, Final residual = 8.9875941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9858271e-09, Final residual = 6.5693553e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513658e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035174e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513627e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035141e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589336e-05, Final residual = 7.2752365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2773411e-09, Final residual = 5.5897355e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513974e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035846e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.751401e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035884e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147263e-05, Final residual = 7.0385528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0361844e-09, Final residual = 4.8098466e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513659e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035172e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513622e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035133e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913346e-05, Final residual = 8.4265363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.429224e-09, Final residual = 7.0171177e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513991e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035882e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7514029e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035921e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635869e-05, Final residual = 7.7581049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7558175e-09, Final residual = 4.789919e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513663e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035177e-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 = 0.037593142 0 0.68218624 water fraction, min, max = 0.079445806 1.7513625e-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 = 0.037551347 0 0.68218624 water fraction, min, max = 0.079487601 1.8035138e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4415028e-05, Final residual = 9.0911237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0938958e-09, Final residual = 7.8238858e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1295.79 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.097940421 max: 0.58819544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016020805 -> dtInletScale=374.51301 fluxAdjustedLocalCo dtLocalScale=1.0200691, dtInletScale=374.51301 -> dtScale=1.0200691 deltaT = 2.6193258 Time = 1643.28 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 = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8581131e-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 = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.914145e-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 = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8610086e-11 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 = 0.037466094 0 0.68218621 water fraction, min, max = 0.079572854 1.917102e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023449367, Final residual = 1.7232111e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164768e-08, Final residual = 9.8409888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8613218e-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 = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9176685e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03750872 0 0.68218624 water fraction, min, max = 0.079530228 1.861339e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9176861e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0956734e-05, Final residual = 3.4425822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4446243e-09, Final residual = 2.9789185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8614475e-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 = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9179014e-11 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 = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8614504e-11 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 = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9179043e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106498e-05, Final residual = 7.104297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1015608e-09, Final residual = 6.2055584e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8613627e-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 = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9177296e-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 = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8613595e-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 = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9177265e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9861472e-05, Final residual = 3.0563025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575195e-09, Final residual = 1.5671523e-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 = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.861434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.917875e-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 = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8614372e-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 = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9178783e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3292137e-05, Final residual = 8.8029585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8002761e-09, Final residual = 5.4657872e-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 = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8613703e-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 = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9177446e-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 = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.861367e-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 = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9177412e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930662e-05, Final residual = 2.8629611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8634373e-09, Final residual = 1.3864728e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8614325e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9178723e-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 = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8614358e-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 = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9178756e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1534343e-05, Final residual = 4.3228995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.322259e-09, Final residual = 2.0380395e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8613725e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9177489e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8613693e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9177456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4810358e-05, Final residual = 2.7399257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.740991e-09, Final residual = 1.3304577e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8614328e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9178726e-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 = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8614359e-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 = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9178759e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837852e-05, Final residual = 3.8550487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545819e-09, Final residual = 1.8348037e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8613756e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9177551e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037508721 0 0.68218624 water fraction, min, max = 0.079530228 1.8613726e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037466094 0 0.68218624 water fraction, min, max = 0.079572854 1.9177521e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180876e-05, Final residual = 2.7981255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994112e-09, Final residual = 1.3120645e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1298.04 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.10027577 max: 0.80017175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016339539 -> dtInletScale=367.20742 fluxAdjustedLocalCo dtLocalScale=0.74983902, dtInletScale=367.20742 -> dtScale=0.74983902 deltaT = 1.9636802 Time = 1645.24 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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9611725e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0054437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037434138 0 0.68218624 water fraction, min, max = 0.079604811 1.9628875e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037402181 0 0.68218623 water fraction, min, max = 0.079636767 2.0071859e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018497899, Final residual = 1.2402679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365781e-08, Final residual = 5.7678447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037434138 0 0.68218624 water fraction, min, max = 0.079604811 1.9630514e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0074863e-11 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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630569e-11 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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0074919e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3857889e-05, Final residual = 3.0537806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546244e-09, Final residual = 2.5804429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9631062e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075903e-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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9631075e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075915e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.104309e-05, Final residual = 5.3619478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3608564e-09, Final residual = 4.8500408e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630621e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075008e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630607e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0074994e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8694372e-05, Final residual = 7.4407216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4428049e-09, Final residual = 5.6921827e-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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630963e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075707e-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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630976e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.007572e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096379e-05, Final residual = 8.2120026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2102925e-09, Final residual = 5.40526e-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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630659e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075086e-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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630647e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075073e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710719e-05, Final residual = 6.9200454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9218642e-09, Final residual = 5.1501208e-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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630936e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075652e-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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630948e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075664e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654082e-05, Final residual = 8.4077854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4061587e-09, Final residual = 6.2481091e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630676e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.007512e-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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630665e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075109e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835669e-05, Final residual = 6.5803787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.581694e-09, Final residual = 4.6007307e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630917e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075615e-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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630928e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075626e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153249e-05, Final residual = 8.619693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.618242e-09, Final residual = 6.6322612e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630687e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075143e-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 = 0.037434137 0 0.68218624 water fraction, min, max = 0.079604811 1.9630676e-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 = 0.037402181 0 0.68218624 water fraction, min, max = 0.079636767 2.0075132e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372755e-05, Final residual = 6.3115773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3130007e-09, Final residual = 4.0862391e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1299.85 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.075256424 max: 0.60833346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012249576 -> dtInletScale=489.81288 fluxAdjustedLocalCo dtLocalScale=0.98630117, dtInletScale=489.81288 -> dtScale=0.98630117 deltaT = 1.9363902 Time = 1647.18 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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0522213e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0977897e-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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0539552e-11 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 = 0.037339156 0 0.68218622 water fraction, min, max = 0.079699792 2.0995506e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017785979, Final residual = 9.6418149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6148047e-09, Final residual = 4.8580387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541225e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0998579e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541276e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0998631e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9219321e-05, Final residual = 5.8567513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8586521e-09, Final residual = 4.9343331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541705e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0999488e-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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541721e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0999504e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570217e-05, Final residual = 7.6735153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6722555e-09, Final residual = 3.1189632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541284e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0998629e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541265e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.099861e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125282e-05, Final residual = 8.504061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5057982e-09, Final residual = 4.270134e-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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541617e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0999315e-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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541632e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0999331e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349277e-05, Final residual = 9.1474148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1459742e-09, Final residual = 7.1287981e-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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541313e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0998691e-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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541298e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0998675e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045046e-05, Final residual = 7.5969404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5986563e-09, Final residual = 3.5729793e-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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541602e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0999286e-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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541617e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0999301e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426861e-05, Final residual = 9.0847332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0831106e-09, Final residual = 7.1223017e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541321e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0998707e-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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541307e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0998692e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447329e-05, Final residual = 7.38722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3888399e-09, Final residual = 3.2794211e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541596e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0999273e-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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.054161e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0999288e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074046e-05, Final residual = 9.1069512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1052661e-09, Final residual = 7.0698792e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541326e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0998716e-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 = 0.037370668 0 0.68218624 water fraction, min, max = 0.07966828 2.0541311e-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 = 0.037339156 0 0.68218624 water fraction, min, max = 0.079699792 2.0998701e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192249e-05, Final residual = 7.2261303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2273152e-09, Final residual = 3.0324426e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1301.77 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.074316625 max: 0.59535368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012079338 -> dtInletScale=496.71594 fluxAdjustedLocalCo dtLocalScale=1.0078043, dtInletScale=496.71594 -> dtScale=1.0078043 deltaT = 1.9511474 Time = 1649.13 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 = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1468715e-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 = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1947804e-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 = 0.037307403 0 0.68218623 water fraction, min, max = 0.079731545 2.1487007e-11 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 = 0.037275651 0 0.68218622 water fraction, min, max = 0.079763298 2.1966381e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017852813, Final residual = 8.6872975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6630057e-09, Final residual = 4.310003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1488743e-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 = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1969563e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.148879e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.196961e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.884271e-05, Final residual = 8.4772248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4804128e-09, Final residual = 6.3392257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1489155e-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 = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1970337e-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 = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1489163e-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 = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1970345e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599784e-05, Final residual = 5.9234846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9225229e-09, Final residual = 2.6833406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1488713e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1969446e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1488697e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.196943e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047467e-05, Final residual = 7.2560927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575899e-09, Final residual = 1.168254e-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 = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1489039e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1970115e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1489054e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.197013e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634877e-05, Final residual = 8.7438277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7429221e-09, Final residual = 5.8079996e-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 = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1488738e-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 = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1969496e-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 = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1488722e-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 = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.196948e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079692e-05, Final residual = 6.2482303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2493347e-09, Final residual = 8.5433906e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1489018e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1970073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1489033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1970089e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898806e-05, Final residual = 8.0151104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0141137e-09, Final residual = 4.9533476e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1488748e-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 = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1969517e-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 = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1488733e-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 = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1969502e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648577e-05, Final residual = 5.7084309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7089877e-09, Final residual = 6.7866431e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1489009e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1970055e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1489023e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.197007e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703083e-05, Final residual = 7.5765871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5760723e-09, Final residual = 4.2717558e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1488756e-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 = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1969534e-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 = 0.037307403 0 0.68218624 water fraction, min, max = 0.079731545 2.1488742e-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 = 0.037275651 0 0.68218624 water fraction, min, max = 0.079763298 2.1969519e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438446e-05, Final residual = 5.3298608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.330699e-09, Final residual = 5.7222265e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1303.63 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.074990539 max: 0.58147223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012171395 -> dtInletScale=492.9591 fluxAdjustedLocalCo dtLocalScale=1.0318636, dtInletScale=492.9591 -> dtScale=1.0318636 deltaT = 2.0129372 Time = 1651.14 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 = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2475344e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.2991194e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218623 water fraction, min, max = 0.079796056 2.2495556e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218621 water fraction, min, max = 0.079828814 2.301173e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018601905, Final residual = 9.1233156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0980965e-09, Final residual = 4.9920835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.0126088e-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 = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.0990229e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2497414e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3015068e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0157836e-05, Final residual = 4.8804293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8818806e-09, Final residual = 7.0095936e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2498113e-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 = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3016463e-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 = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2498134e-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 = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3016484e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115157e-05, Final residual = 6.6796175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6789641e-09, Final residual = 1.7486504e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.249764e-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 = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3015498e-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 = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2497624e-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 = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3015483e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453315e-05, Final residual = 6.2531248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2541034e-09, Final residual = 1.2729381e-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 = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2497986e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3016204e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2497997e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3016215e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190638e-05, Final residual = 6.1529528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.152598e-09, Final residual = 1.4470872e-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 = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.249769e-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 = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3015602e-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 = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 1.3776833e-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 = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 1.2777631e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248039e-05, Final residual = 5.4748627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4757081e-09, Final residual = 1.6806871e-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 = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2497952e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3016134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.249796e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3016142e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017547e-05, Final residual = 5.9379558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9375699e-09, Final residual = 6.5483098e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2497731e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3015685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 1.3520988e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 1.2554722e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464249e-05, Final residual = 4.6646557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.665141e-09, Final residual = 4.8928218e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2497927e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3016083e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2497932e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.3016087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.402922e-05, Final residual = 7.8441452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8434491e-09, Final residual = 9.1410073e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 2.2497797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 2.301582e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037242892 0 0.68218624 water fraction, min, max = 0.079796056 1.3521563e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037210134 0 0.68218624 water fraction, min, max = 0.079828814 1.2555105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837563e-05, Final residual = 5.0430168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0435435e-09, Final residual = 6.1750025e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1305.6 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.077553064 max: 0.59638936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012556844 -> dtInletScale=477.82706 fluxAdjustedLocalCo dtLocalScale=1.0060542, dtInletScale=477.82706 -> dtScale=1.0060542 deltaT = 2.0249907 Time = 1653.17 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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3547394e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4089515e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03717718 0 0.68218623 water fraction, min, max = 0.079861768 2.3568657e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.6821862 water fraction, min, max = 0.079894723 2.4111119e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019199962, Final residual = 8.1628141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1399162e-09, Final residual = 4.0149075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 9.0192068e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 9.8803525e-12 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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 1.3403946e-11 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 = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 1.4180473e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8683854e-05, Final residual = 2.3219562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227508e-09, Final residual = 6.2238541e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3571201e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4115804e-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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3571215e-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 = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4115817e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972848e-05, Final residual = 5.4828907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4825694e-09, Final residual = 7.0602696e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3570797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4114982e-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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3570781e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4114966e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.430834e-05, Final residual = 4.1461968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1470074e-09, Final residual = 6.9970058e-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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3571136e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4115676e-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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3571149e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4115689e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342686e-05, Final residual = 6.3745149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3740819e-09, Final residual = 4.4418414e-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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3570837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4115066e-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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 3.6217986e-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 = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 3.9299527e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321048e-05, Final residual = 4.0177626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0184184e-09, Final residual = 6.2612335e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3571134e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4115671e-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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3571146e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4115684e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563637e-05, Final residual = 6.531832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5315596e-09, Final residual = 4.7732137e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3570849e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4115088e-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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 3.3496028e-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 = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 3.6932063e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795073e-05, Final residual = 4.0692333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.069867e-09, Final residual = 6.1922161e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3571132e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4115667e-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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3571145e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4115681e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221323e-05, Final residual = 6.7412246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7406439e-09, Final residual = 5.3603278e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 2.3570856e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 2.4115101e-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 = 0.03717718 0 0.68218624 water fraction, min, max = 0.079861768 3.3497907e-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 = 0.037144225 0 0.68218624 water fraction, min, max = 0.079894723 3.6933225e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155077e-05, Final residual = 4.1228877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1232988e-09, Final residual = 6.2102876e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1307.68 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.07816335 max: 0.7311321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012632035 -> dtInletScale=474.98285 fluxAdjustedLocalCo dtLocalScale=0.82064513, dtInletScale=474.98285 -> dtScale=0.82064513 deltaT = 1.6617222 Time = 1654.83 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 = 0.037117183 0 0.68218624 water fraction, min, max = 0.079921765 2.4570779e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03709014 0 0.68218624 water fraction, min, max = 0.079948808 2.5033851e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037117183 0 0.68218623 water fraction, min, max = 0.079921765 2.4585638e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03709014 0 0.68218621 water fraction, min, max = 0.079948808 2.5048905e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016472896, Final residual = 6.9261589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9102977e-09, Final residual = 3.0860618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037117183 0 0.68218624 water fraction, min, max = 0.079921765 5.6493692e-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 = 0.03709014 0 0.68218624 water fraction, min, max = 0.079948808 1.2604199e-12 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 = 0.037117183 0 0.68218624 water fraction, min, max = 0.079921765 4.3825153e-12 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 = 0.03709014 0 0.68218624 water fraction, min, max = 0.079948808 5.0177814e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5065105e-05, Final residual = 9.4633615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4648552e-09, Final residual = 1.3003779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037117183 0 0.68218624 water fraction, min, max = 0.079921765 2.4586919e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03709014 0 0.68218624 water fraction, min, max = 0.079948808 2.5051249e-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 = 0.037117183 0 0.68218624 water fraction, min, max = 0.079921765 2.4586921e-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 = 0.03709014 0 0.68218624 water fraction, min, max = 0.079948808 2.505125e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277873e-05, Final residual = 3.6944618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6945693e-09, Final residual = 4.8831837e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037117183 0 0.68218624 water fraction, min, max = 0.079921765 2.4586666e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03709014 0 0.68218624 water fraction, min, max = 0.079948808 2.505074e-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 = 0.037117183 0 0.68218624 water fraction, min, max = 0.079921765 2.4586658e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03709014 0 0.68218624 water fraction, min, max = 0.079948808 2.5050732e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9514184e-06, Final residual = 3.3073361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.30768e-09, Final residual = 5.5064994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037117183 0 0.68218624 water fraction, min, max = 0.079921765 2.458685e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03709014 0 0.68218624 water fraction, min, max = 0.079948808 2.5051116e-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 = 0.037117183 0 0.68218624 water fraction, min, max = 0.079921765 2.4586856e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03709014 0 0.68218624 water fraction, min, max = 0.079948808 2.5051123e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3682078e-06, Final residual = 4.4912927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4911216e-09, Final residual = 4.5782472e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1308.71 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.064189978 max: 0.56433022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010365941 -> dtInletScale=578.81867 fluxAdjustedLocalCo dtLocalScale=1.0632073, dtInletScale=578.81867 -> dtScale=1.0632073 deltaT = 1.7665491 Time = 1656.6 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 = 0.037061392 0 0.68218624 water fraction, min, max = 0.079977557 2.5552461e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037032643 0 0.68218624 water fraction, min, max = 0.080006305 2.6062382e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037061392 0 0.68218622 water fraction, min, max = 0.079977557 2.5569744e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037032643 0 0.68218618 water fraction, min, max = 0.080006305 2.6079904e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017231979, Final residual = 6.2879469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2727565e-09, Final residual = 3.0678276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037061392 0 0.68218624 water fraction, min, max = 0.079977557 2.5570753e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037032643 0 0.68218624 water fraction, min, max = 0.080006305 2.6081677e-11 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 = 0.037061392 0 0.68218624 water fraction, min, max = 0.079977557 2.5570772e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037032643 0 0.68218624 water fraction, min, max = 0.080006305 2.6081696e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748151e-05, Final residual = 7.9806691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9816019e-09, Final residual = 1.8147269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037061392 0 0.68218624 water fraction, min, max = 0.079977557 2.5570757e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037032643 0 0.68218624 water fraction, min, max = 0.080006305 2.6081664e-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 = 0.037061392 0 0.68218624 water fraction, min, max = 0.079977557 2.557075e-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 = 0.037032643 0 0.68218624 water fraction, min, max = 0.080006305 2.6081656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4045305e-06, Final residual = 5.4064341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4064129e-09, Final residual = 2.2281595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037061392 0 0.68218624 water fraction, min, max = 0.079977557 2.557071e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037032643 0 0.68218624 water fraction, min, max = 0.080006305 2.6081577e-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 = 0.037061392 0 0.68218624 water fraction, min, max = 0.079977557 2.557071e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037032643 0 0.68218624 water fraction, min, max = 0.080006305 2.6081577e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479685e-06, Final residual = 2.7850411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7852838e-09, Final residual = 8.59269e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1309.56 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.068308844 max: 0.53981412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011019858 -> dtInletScale=544.47164 fluxAdjustedLocalCo dtLocalScale=1.1114937, dtInletScale=544.47164 -> dtScale=1.1114937 deltaT = 1.9625474 Time = 1658.56 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 = 0.037000705 0 0.68218624 water fraction, min, max = 0.080038243 2.6658821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036968767 0 0.68218624 water fraction, min, max = 0.080070181 2.7246975e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037000705 0 0.6821862 water fraction, min, max = 0.080038243 2.6680807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036968767 0 0.68218613 water fraction, min, max = 0.080070181 2.7269296e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018689269, Final residual = 5.8669612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8506316e-09, Final residual = 2.2548276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037000705 0 0.68218624 water fraction, min, max = 0.080038243 2.6681814e-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 = 0.036968767 0 0.68218624 water fraction, min, max = 0.080070181 2.7270962e-11 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 = 0.037000705 0 0.68218624 water fraction, min, max = 0.080038243 2.6681818e-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 = 0.036968767 0 0.68218624 water fraction, min, max = 0.080070181 2.7270965e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8491467e-05, Final residual = 2.2089435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099509e-09, Final residual = 8.2675833e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037000705 0 0.68218624 water fraction, min, max = 0.080038243 2.66818e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036968767 0 0.68218624 water fraction, min, max = 0.080070181 2.7270927e-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 = 0.037000705 0 0.68218624 water fraction, min, max = 0.080038243 2.6681792e-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 = 0.036968767 0 0.68218624 water fraction, min, max = 0.080070181 2.7270919e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6985505e-06, Final residual = 7.7220313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.721864e-09, Final residual = 3.2104614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.037000705 0 0.68218624 water fraction, min, max = 0.080038243 2.6681702e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036968767 0 0.68218624 water fraction, min, max = 0.080070181 2.727074e-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 = 0.037000705 0 0.68218624 water fraction, min, max = 0.080038243 2.6681699e-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 = 0.036968767 0 0.68218623 water fraction, min, max = 0.080070181 2.7270736e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4225119e-06, Final residual = 5.5791299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5794432e-09, Final residual = 1.9435881e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1310.45 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.076005132 max: 0.52156669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012242509 -> dtInletScale=490.09562 fluxAdjustedLocalCo dtLocalScale=1.1503802, dtInletScale=490.09562 -> dtScale=1.1503802 deltaT = 2.1881223 Time = 1660.75 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 = 0.036933158 0 0.68218623 water fraction, min, max = 0.080105791 2.7939878e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036897548 0 0.68218623 water fraction, min, max = 0.0801414 2.862301e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036933158 0 0.68218617 water fraction, min, max = 0.080105791 2.7968095e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036897549 0 0.68218603 water fraction, min, max = 0.0801414 2.8651704e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020610259, Final residual = 4.636146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6212259e-09, Final residual = 1.8301629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036933158 0 0.68218623 water fraction, min, max = 0.080105791 2.7968918e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036897548 0 0.68218623 water fraction, min, max = 0.0801414 2.8652854e-11 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 = 0.036933157 0 0.68218623 water fraction, min, max = 0.080105791 2.7968899e-11 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 = 0.036897548 0 0.68218623 water fraction, min, max = 0.0801414 2.8652833e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6839552e-05, Final residual = 2.2719775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725995e-09, Final residual = 8.4755606e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036933158 0 0.68218623 water fraction, min, max = 0.080105791 2.7969001e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036897548 0 0.68218623 water fraction, min, max = 0.0801414 2.865303e-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 = 0.036933158 0 0.68218623 water fraction, min, max = 0.080105791 2.7968988e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036897548 0 0.68218623 water fraction, min, max = 0.0801414 2.8653017e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711075e-05, Final residual = 9.803183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8036314e-09, Final residual = 3.1522675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036933158 0 0.68218623 water fraction, min, max = 0.080105791 2.7968868e-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 = 0.036897548 0 0.68218623 water fraction, min, max = 0.0801414 2.8652779e-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 = 0.036933158 0 0.68218623 water fraction, min, max = 0.080105791 2.7968865e-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 = 0.036897549 0 0.68218623 water fraction, min, max = 0.0801414 2.8652776e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3070044e-06, Final residual = 7.8358433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8364173e-09, Final residual = 1.3115117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036933158 0 0.68218623 water fraction, min, max = 0.080105791 2.7968906e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036897548 0 0.68218623 water fraction, min, max = 0.0801414 2.8652858e-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 = 0.036933158 0 0.68218623 water fraction, min, max = 0.080105791 2.7968907e-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 = 0.036897548 0 0.68218623 water fraction, min, max = 0.0801414 2.8652859e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.994613e-06, Final residual = 7.2531334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2533307e-09, Final residual = 2.0117314e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1311.43 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.084895731 max: 0.57399746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013649661 -> dtInletScale=439.57135 fluxAdjustedLocalCo dtLocalScale=1.0453008, dtInletScale=439.57135 -> dtScale=1.0453008 deltaT = 2.2870534 Time = 1663.03 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 = 0.036860329 0 0.68218623 water fraction, min, max = 0.080178619 2.9382549e-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 = 0.03682311 0 0.68218623 water fraction, min, max = 0.080215838 3.0128031e-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 = 0.036860329 0 0.68218613 water fraction, min, max = 0.080178619 2.941441e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03682311 0 0.68218592 water fraction, min, max = 0.080215838 3.0160449e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021287544, Final residual = 4.7720541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7562077e-09, Final residual = 1.622924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036860329 0 0.68218623 water fraction, min, max = 0.080178619 2.9415522e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03682311 0 0.68218623 water fraction, min, max = 0.080215838 3.0162104e-11 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 = 0.036860329 0 0.68218623 water fraction, min, max = 0.080178619 2.9415527e-11 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 = 0.03682311 0 0.68218623 water fraction, min, max = 0.080215838 3.0162107e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106812e-05, Final residual = 2.8883616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890566e-09, Final residual = 2.1024732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036860329 0 0.68218623 water fraction, min, max = 0.080178619 2.9416793e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03682311 0 0.68218623 water fraction, min, max = 0.080215838 3.0164651e-11 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 = 0.036860329 0 0.68218623 water fraction, min, max = 0.080178619 2.9416868e-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 = 0.03682311 0 0.68218623 water fraction, min, max = 0.080215838 3.0164728e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111162e-05, Final residual = 4.709792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7099567e-09, Final residual = 1.5826676e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036860329 0 0.68218623 water fraction, min, max = 0.080178619 2.9416373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03682311 0 0.68218623 water fraction, min, max = 0.080215838 3.0163733e-11 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 = 0.036860329 0 0.68218623 water fraction, min, max = 0.080178619 2.9416346e-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 = 0.03682311 0 0.68218623 water fraction, min, max = 0.080215838 3.0163706e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3856836e-06, Final residual = 9.2298723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2301702e-09, Final residual = 2.7030961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036860329 0 0.68218623 water fraction, min, max = 0.080178619 2.9416657e-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 = 0.03682311 0 0.68218623 water fraction, min, max = 0.080215838 3.0164331e-11 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 = 0.036860329 0 0.68218623 water fraction, min, max = 0.080178619 2.9416675e-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 = 0.03682311 0 0.68218623 water fraction, min, max = 0.080215838 3.016435e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9031194e-06, Final residual = 7.4076852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4076584e-09, Final residual = 2.1958067e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1312.38 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.088862921 max: 0.62235347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00142668 -> dtInletScale=420.55681 fluxAdjustedLocalCo dtLocalScale=0.96408235, dtInletScale=420.55681 -> dtScale=0.96408235 deltaT = 2.2044209 Time = 1665.24 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 = 0.036787236 0 0.68218623 water fraction, min, max = 0.080251712 3.0900341e-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 = 0.036751361 0 0.68218623 water fraction, min, max = 0.080287587 3.1651578e-11 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 = 0.036787236 0 0.68218611 water fraction, min, max = 0.080251712 3.0931091e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036751362 0 0.68218587 water fraction, min, max = 0.080287587 3.1682844e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020258867, Final residual = 4.6729628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6575151e-09, Final residual = 1.3768098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036787236 0 0.68218623 water fraction, min, max = 0.080251712 3.0932994e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036751361 0 0.68218623 water fraction, min, max = 0.080287587 3.1686143e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036787236 0 0.68218623 water fraction, min, max = 0.080251712 3.0933072e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036751361 0 0.68218623 water fraction, min, max = 0.080287587 3.1686221e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6395711e-05, Final residual = 2.2645297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652894e-09, Final residual = 2.1889218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036787236 0 0.68218623 water fraction, min, max = 0.080251712 3.0933953e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036751361 0 0.68218623 water fraction, min, max = 0.080287587 3.1687979e-11 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 = 0.036787236 0 0.68218623 water fraction, min, max = 0.080251712 3.0933979e-11 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 = 0.036751361 0 0.68218623 water fraction, min, max = 0.080287587 3.1688004e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.975853e-06, Final residual = 2.051295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.051474e-09, Final residual = 8.3957093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036787236 0 0.68218623 water fraction, min, max = 0.080251712 3.0933611e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036751361 0 0.68218623 water fraction, min, max = 0.080287587 3.1687267e-11 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 = 0.036787236 0 0.68218623 water fraction, min, max = 0.080251712 3.0933593e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036751361 0 0.68218623 water fraction, min, max = 0.080287587 3.1687249e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5914142e-06, Final residual = 7.5077999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5079785e-09, Final residual = 1.794087e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1313.18 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.085856468 max: 0.61952415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013751333 -> dtInletScale=436.32134 fluxAdjustedLocalCo dtLocalScale=0.96848525, dtInletScale=436.32134 -> dtScale=0.96848525 deltaT = 2.1347395 Time = 1667.37 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 = 0.036716621 0 0.68218623 water fraction, min, max = 0.080322327 3.2432353e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036681881 0 0.68218623 water fraction, min, max = 0.080357068 3.3192326e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036716621 0 0.68218609 water fraction, min, max = 0.080322327 3.2462334e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036681881 0 0.68218581 water fraction, min, max = 0.080357068 3.3222794e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019486675, Final residual = 4.6642274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500353e-09, Final residual = 9.2793342e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036716621 0 0.68218623 water fraction, min, max = 0.080322327 3.2465046e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03668188 0 0.68218623 water fraction, min, max = 0.080357068 3.3227743e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036716621 0 0.68218623 water fraction, min, max = 0.080322327 3.246516e-11 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 = 0.03668188 0 0.68218623 water fraction, min, max = 0.080357068 3.3227858e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.614139e-05, Final residual = 2.0786613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791791e-09, Final residual = 1.7281476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036716621 0 0.68218623 water fraction, min, max = 0.080322327 3.2465885e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036681881 0 0.68218623 water fraction, min, max = 0.080357068 3.3229304e-11 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 = 0.036716621 0 0.68218623 water fraction, min, max = 0.080322327 3.2465909e-11 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 = 0.036681881 0 0.68218623 water fraction, min, max = 0.080357068 3.3229328e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563385e-05, Final residual = 8.0914773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0914719e-09, Final residual = 2.3668337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036716621 0 0.68218623 water fraction, min, max = 0.080322327 3.2465649e-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 = 0.036681881 0 0.68218623 water fraction, min, max = 0.080357068 3.3228807e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036716621 0 0.68218623 water fraction, min, max = 0.080322327 3.2465636e-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 = 0.036681881 0 0.68218622 water fraction, min, max = 0.080357068 3.3228794e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7066582e-06, Final residual = 8.9056543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.90599e-09, Final residual = 2.0326761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036716621 0 0.68218623 water fraction, min, max = 0.080322327 3.2465726e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036681881 0 0.68218623 water fraction, min, max = 0.080357068 3.3228973e-11 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 = 0.036716621 0 0.68218623 water fraction, min, max = 0.080322327 3.246573e-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 = 0.036681881 0 0.68218623 water fraction, min, max = 0.080357068 3.3228977e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3376337e-06, Final residual = 4.3274773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278505e-09, Final residual = 9.9514432e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1314.08 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.083238982 max: 0.60453901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013316656 -> dtInletScale=450.56358 fluxAdjustedLocalCo dtLocalScale=0.99249179, dtInletScale=450.56358 -> dtScale=0.99249179 deltaT = 2.118473 Time = 1669.49 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 = 0.036647405 0 0.68218623 water fraction, min, max = 0.080391543 3.4001573e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036612929 0 0.68218623 water fraction, min, max = 0.080426019 3.4789417e-11 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 = 0.036647405 0 0.68218606 water fraction, min, max = 0.080391543 3.4032313e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036612929 0 0.68218572 water fraction, min, max = 0.080426019 3.4820651e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019274411, Final residual = 4.8862276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8708473e-09, Final residual = 6.1021616e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036647405 0 0.68218623 water fraction, min, max = 0.080391543 -1.2262567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036612929 0 0.68218623 water fraction, min, max = 0.080426019 -1.0481341e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036647405 0 0.68218623 water fraction, min, max = 0.080391543 3.4035773e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036612929 0 0.68218623 water fraction, min, max = 0.080426019 3.4826953e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5117859e-05, Final residual = 2.4063983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075159e-09, Final residual = 1.4264553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036647405 0 0.68218623 water fraction, min, max = 0.080391543 3.4036802e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036612929 0 0.68218623 water fraction, min, max = 0.080426019 3.4829008e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036647405 0 0.68218623 water fraction, min, max = 0.080391543 3.4036839e-11 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 = 0.036612929 0 0.68218623 water fraction, min, max = 0.080426019 3.4829045e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820697e-05, Final residual = 4.5021826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5024446e-09, Final residual = 1.79385e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036647405 0 0.68218623 water fraction, min, max = 0.080391543 3.4036231e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036612929 0 0.68218623 water fraction, min, max = 0.080426019 3.4827823e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036647405 0 0.68218623 water fraction, min, max = 0.080391543 3.4036197e-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 = 0.036612929 0 0.68218623 water fraction, min, max = 0.080426019 3.482779e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8290669e-06, Final residual = 9.8935116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8941153e-09, Final residual = 7.6674697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036647405 0 0.68218623 water fraction, min, max = 0.080391543 3.4036768e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036612929 0 0.68218623 water fraction, min, max = 0.080426019 3.4828937e-11 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 = 0.036647405 0 0.68218623 water fraction, min, max = 0.080391543 3.40368e-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 = 0.036612929 0 0.68218623 water fraction, min, max = 0.080426019 3.4828969e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2786316e-06, Final residual = 9.9956052e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9942917e-10, Final residual = 1.0165644e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1314.98 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.082728719 max: 0.63017394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013215184 -> dtInletScale=454.02319 fluxAdjustedLocalCo dtLocalScale=0.95211807, dtInletScale=454.02319 -> dtScale=0.95211807 deltaT = 2.0167537 Time = 1671.51 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 = 0.036580109 0 0.68218623 water fraction, min, max = 0.080458839 3.5597442e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036547289 0 0.68218623 water fraction, min, max = 0.08049166 3.6380306e-11 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 = 0.036580109 0 0.68218605 water fraction, min, max = 0.080458839 3.5626444e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036547289 0 0.68218569 water fraction, min, max = 0.08049166 3.6409751e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001841489, Final residual = 4.6881372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742858e-09, Final residual = 5.9549709e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036580109 0 0.68218623 water fraction, min, max = 0.080458839 3.5631093e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036547288 0 0.68218623 water fraction, min, max = 0.08049166 3.641862e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036580109 0 0.68218623 water fraction, min, max = 0.080458839 3.563128e-11 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 = 0.036547288 0 0.68218623 water fraction, min, max = 0.08049166 3.641881e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693642e-05, Final residual = 7.774743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7765974e-09, Final residual = 2.1935207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036580109 0 0.68218623 water fraction, min, max = 0.080458839 3.5631793e-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 = 0.036547289 0 0.68218623 water fraction, min, max = 0.08049166 3.6419831e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036580109 0 0.68218623 water fraction, min, max = 0.080458839 3.563181e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036547289 0 0.68218623 water fraction, min, max = 0.08049166 3.6419848e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846753e-05, Final residual = 8.5544525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5547016e-09, Final residual = 4.4773121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036580109 0 0.68218623 water fraction, min, max = 0.080458839 3.5632189e-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 = 0.036547289 0 0.68218623 water fraction, min, max = 0.08049166 3.6420607e-11 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 = 0.036580109 0 0.68218623 water fraction, min, max = 0.080458839 3.5632203e-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 = 0.036547289 0 0.68218623 water fraction, min, max = 0.08049166 3.6420621e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.875934e-06, Final residual = 7.3250084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3246643e-09, Final residual = 5.5448369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036580109 0 0.68218623 water fraction, min, max = 0.080458839 3.5631624e-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 = 0.036547289 0 0.68218623 water fraction, min, max = 0.08049166 3.6419463e-11 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036580109 0 0.68218623 water fraction, min, max = 0.080458839 3.5631601e-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 = 0.036547289 0 0.68218623 water fraction, min, max = 0.08049166 3.641944e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3998328e-06, Final residual = 9.6311135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6317297e-09, Final residual = 6.1593073e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1315.98 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.078920031 max: 0.5893625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012580652 -> dtInletScale=476.92281 fluxAdjustedLocalCo dtLocalScale=1.0180492, dtInletScale=476.92281 -> dtScale=1.0180492 deltaT = 2.0531272 Time = 1673.56 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 = 0.036513876 0 0.68218623 water fraction, min, max = 0.080525072 3.7237257e-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 = 0.036480464 0 0.68218623 water fraction, min, max = 0.080558484 3.807067e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.036513877 0 0.68218599 water fraction, min, max = 0.080525072 3.7268693e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.036480464 0 0.68218554 water fraction, min, max = 0.080558484 3.8102599e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018556866, Final residual = 4.8688234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8547213e-09, Final residual = 1.3630307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036513876 0 0.68218623 water fraction, min, max = 0.080525072 3.7273744e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036480464 0 0.68218623 water fraction, min, max = 0.080558484 3.8112236e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036513876 0 0.68218623 water fraction, min, max = 0.080525072 3.7273977e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036480464 0 0.68218623 water fraction, min, max = 0.080558484 3.8112472e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5990866e-05, Final residual = 2.715329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158337e-09, Final residual = 2.6694492e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036513876 0 0.68218623 water fraction, min, max = 0.080525072 3.7275352e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036480464 0 0.68218623 water fraction, min, max = 0.080558484 3.8115209e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036513876 0 0.68218623 water fraction, min, max = 0.080525072 3.7275381e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036480464 0 0.68218623 water fraction, min, max = 0.080558484 3.8115236e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042952e-05, Final residual = 7.8121636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8118738e-09, Final residual = 1.1790067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036513876 0 0.68218623 water fraction, min, max = 0.080525072 3.727412e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036480464 0 0.68218623 water fraction, min, max = 0.080558484 3.8112711e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036513876 0 0.68218623 water fraction, min, max = 0.080525072 3.7274064e-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 = 0.036480464 0 0.68218623 water fraction, min, max = 0.080558484 3.8112654e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683316e-05, Final residual = 8.2857471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2866992e-09, Final residual = 1.890188e-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 = 0.036513876 0 0.68218623 water fraction, min, max = 0.080525072 3.7275344e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036480464 0 0.68218623 water fraction, min, max = 0.080558484 3.811522e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036513876 0 0.68218623 water fraction, min, max = 0.080525072 3.7275401e-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 = 0.036480464 0 0.68218623 water fraction, min, max = 0.080558484 3.8115278e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4224466e-06, Final residual = 1.5369965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368303e-09, Final residual = 1.4944571e-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 = 0.036513876 0 0.68218623 water fraction, min, max = 0.080525072 3.7274176e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036480464 0 0.68218623 water fraction, min, max = 0.080558484 3.8112824e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036513876 0 0.68218623 water fraction, min, max = 0.080525072 3.7274123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036480464 0 0.68218623 water fraction, min, max = 0.080558484 3.8112769e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4843912e-06, Final residual = 8.4490176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4500265e-09, Final residual = 2.6077979e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1317.39 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.080510545 max: 0.58995943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012807552 -> dtInletScale=468.4736 fluxAdjustedLocalCo dtLocalScale=1.0170191, dtInletScale=468.4736 -> dtScale=1.0170191 deltaT = 2.0880721 Time = 1675.65 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 = 0.036446483 0 0.68218623 water fraction, min, max = 0.080592465 3.8983257e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036412502 0 0.68218622 water fraction, min, max = 0.080626446 3.9870643e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036446483 0 0.68218592 water fraction, min, max = 0.080592465 3.9017326e-11 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 = 0.036412503 0 0.68218534 water fraction, min, max = 0.080626446 3.9905258e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018659125, Final residual = 4.5968213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5828302e-09, Final residual = 1.2742182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036446483 0 0.68218623 water fraction, min, max = 0.080592465 3.9021353e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036412502 0 0.68218623 water fraction, min, max = 0.080626446 3.9912777e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036446483 0 0.68218623 water fraction, min, max = 0.080592465 3.9021512e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036412502 0 0.68218623 water fraction, min, max = 0.080626446 3.9912937e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6447066e-05, Final residual = 3.0801681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0808785e-09, Final residual = 2.3318875e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036446483 0 0.68218623 water fraction, min, max = 0.080592465 3.902361e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036412502 0 0.68218623 water fraction, min, max = 0.080626446 3.9917121e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036446483 0 0.68218623 water fraction, min, max = 0.080592465 3.9023668e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036412502 0 0.68218623 water fraction, min, max = 0.080626446 3.9917178e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337092e-05, Final residual = 1.6428883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424302e-09, Final residual = 1.5138321e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036446483 0 0.68218623 water fraction, min, max = 0.080592465 3.9022045e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036412502 0 0.68218623 water fraction, min, max = 0.080626446 3.9913936e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036446483 0 0.68218623 water fraction, min, max = 0.080592465 3.9021989e-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 = 0.036412502 0 0.68218622 water fraction, min, max = 0.080626446 3.991388e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256274e-05, Final residual = 7.5654488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5663981e-09, Final residual = 1.2429267e-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 = 0.036446483 0 0.68218623 water fraction, min, max = 0.080592465 3.9023478e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036412502 0 0.68218623 water fraction, min, max = 0.080626446 3.9916857e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036446483 0 0.68218623 water fraction, min, max = 0.080592465 3.9023533e-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 = 0.036412502 0 0.68218623 water fraction, min, max = 0.080626446 3.9916914e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9046879e-06, Final residual = 1.4192675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191731e-09, Final residual = 1.6597766e-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 = 0.036446483 0 0.68218623 water fraction, min, max = 0.080592465 3.9022111e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036412502 0 0.68218623 water fraction, min, max = 0.080626446 3.9914068e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036446483 0 0.68218623 water fraction, min, max = 0.080592465 3.9022057e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036412502 0 0.68218623 water fraction, min, max = 0.080626446 3.9914013e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764356e-05, Final residual = 8.5294596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5306105e-09, Final residual = 1.1678763e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1318.67 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.081987396 max: 0.58814233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013025541 -> dtInletScale=460.63346 fluxAdjustedLocalCo dtLocalScale=1.0201612, dtInletScale=460.63346 -> dtScale=1.0201612 deltaT = 2.1299842 Time = 1677.78 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 = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0843009e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218622 water fraction, min, max = 0.080695772 4.1790385e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03637784 0 0.68218582 water fraction, min, max = 0.080661109 4.0880069e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343177 0 0.68218508 water fraction, min, max = 0.080695772 4.1828052e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019062245, Final residual = 4.5069833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4927267e-09, Final residual = 5.9003382e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0884427e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1836189e-11 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 = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0884637e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1836403e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1116998e-05, Final residual = 2.7941873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7947089e-09, Final residual = 3.3356848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0886379e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1839884e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.088645e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1839957e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650644e-05, Final residual = 1.2099862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098088e-09, Final residual = 1.5946316e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0884939e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1836934e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0884882e-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 = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1836876e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.53279e-05, Final residual = 9.9328792e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9297913e-10, Final residual = 1.9639972e-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 = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0886299e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1839711e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0886355e-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 = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1839769e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083207e-05, Final residual = 1.6199014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197275e-09, Final residual = 1.3273371e-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 = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0884991e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1837038e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0884936e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1836981e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051327e-05, Final residual = 1.6917895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919343e-09, Final residual = 1.4042402e-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 = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0886341e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1839794e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.08864e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1839855e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338681e-05, Final residual = 1.3171746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169744e-09, Final residual = 1.3029974e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0884995e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1837042e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0884936e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1836981e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719333e-05, Final residual = 2.0767432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0771229e-09, Final residual = 2.5135027e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0886405e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1839924e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0886469e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.183999e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238933e-05, Final residual = 1.8193954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191242e-09, Final residual = 2.0944474e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.088499e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1837028e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036377839 0 0.68218623 water fraction, min, max = 0.080661109 4.0884926e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036343176 0 0.68218623 water fraction, min, max = 0.080695772 4.1836962e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698916e-05, Final residual = 2.066698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0672525e-09, Final residual = 1.2125317e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1320.65 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.083880123 max: 0.58714483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013286992 -> dtInletScale=451.56948 fluxAdjustedLocalCo dtLocalScale=1.0218944, dtInletScale=451.56948 -> dtScale=1.0218944 deltaT = 2.1761282 Time = 1679.96 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 = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2830496e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218619 water fraction, min, max = 0.0807666 4.3844124e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307763 0 0.68218571 water fraction, min, max = 0.080731186 4.2871023e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272349 0 0.6821848 water fraction, min, max = 0.0807666 4.3885335e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019348191, Final residual = 4.5183506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5038623e-09, Final residual = 5.6986871e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2875366e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272347 0 0.68218622 water fraction, min, max = 0.0807666 4.3893367e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218622 water fraction, min, max = 0.080731186 4.2875578e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218622 water fraction, min, max = 0.0807666 4.3893582e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0993107e-05, Final residual = 2.5558591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5566609e-09, Final residual = 3.1455053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2877789e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3898e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2877875e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3898086e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8259542e-05, Final residual = 2.9067694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9065593e-09, Final residual = 4.0804743e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2876087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3894508e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2876014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3894434e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121969e-05, Final residual = 1.9960909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960273e-09, Final residual = 8.5589197e-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 = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.287775e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3897912e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2877828e-11 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 = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3897991e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560961e-05, Final residual = 1.4536346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534894e-09, Final residual = 1.7883679e-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 = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2876153e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3894636e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2876076e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3894557e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369217e-05, Final residual = 2.2267226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.226971e-09, Final residual = 2.2148382e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2877832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3898078e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2877916e-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 = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3898163e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210194e-05, Final residual = 1.4055734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4054422e-09, Final residual = 1.0947608e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2876167e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3894657e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2876083e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3894571e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145163e-05, Final residual = 2.0996427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001594e-09, Final residual = 1.0712443e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2877925e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3898265e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2878015e-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 = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3898357e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387919e-05, Final residual = 7.2385592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2380457e-09, Final residual = 1.1875367e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.2876142e-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 = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.38946e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036307762 0 0.68218623 water fraction, min, max = 0.080731186 4.287605e-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 = 0.036272348 0 0.68218623 water fraction, min, max = 0.0807666 4.3894506e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972953e-05, Final residual = 1.3753572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752764e-09, Final residual = 1.4925129e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1322.59 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.085869368 max: 0.57950321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013574841 -> dtInletScale=441.99413 fluxAdjustedLocalCo dtLocalScale=1.0353696, dtInletScale=441.99413 -> dtScale=1.0353696 deltaT = 2.2529938 Time = 1682.21 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 = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.49723e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199019 0 0.68218612 water fraction, min, max = 0.08083993 4.6072675e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235684 0 0.68218551 water fraction, min, max = 0.080803265 4.5017859e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199019 0 0.68218444 water fraction, min, max = 0.08083993 4.6119034e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019944618, Final residual = 4.585696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5704831e-09, Final residual = 6.5179681e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5022447e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218622 water fraction, min, max = 0.08083993 4.6127427e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218622 water fraction, min, max = 0.080803265 4.5022648e-11 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 = 0.036199018 0 0.68218622 water fraction, min, max = 0.08083993 4.6127631e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2686813e-05, Final residual = 3.5218333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229991e-09, Final residual = 2.8985084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5025736e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6133819e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218619 water fraction, min, max = 0.080803265 4.5025891e-11 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 = 0.036199018 0 0.68218619 water fraction, min, max = 0.08083993 4.6133976e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956497e-05, Final residual = 3.2924695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.292129e-09, Final residual = 5.7760706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5023406e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6128995e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5023286e-11 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 = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6128873e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119101e-05, Final residual = 1.5733673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734542e-09, Final residual = 1.3509303e-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 = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5025825e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6133965e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.6821862 water fraction, min, max = 0.080803265 4.5025954e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.6821862 water fraction, min, max = 0.08083993 4.6134098e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177122e-05, Final residual = 2.5116354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113843e-09, Final residual = 4.0378347e-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 = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5023521e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6129215e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5023396e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6129087e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952034e-05, Final residual = 1.6377407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383589e-09, Final residual = 1.1771386e-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 = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5025921e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6134155e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218621 water fraction, min, max = 0.080803265 4.5026054e-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 = 0.036199018 0 0.68218621 water fraction, min, max = 0.08083993 4.6134291e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358774e-05, Final residual = 2.6406717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6403926e-09, Final residual = 4.6248554e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5023554e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6129274e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5023422e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6129139e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508403e-05, Final residual = 1.7975477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980042e-09, Final residual = 1.8389525e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5025995e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6134304e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218622 water fraction, min, max = 0.080803265 4.5026133e-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 = 0.036199018 0 0.68218622 water fraction, min, max = 0.08083993 4.6134445e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110176e-05, Final residual = 2.6700782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6695046e-09, Final residual = 4.8569012e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5023571e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6129303e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036235683 0 0.68218623 water fraction, min, max = 0.080803265 4.5023434e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036199018 0 0.68218623 water fraction, min, max = 0.08083993 4.6129162e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335011e-05, Final residual = 1.9091596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094013e-09, Final residual = 2.3836869e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1324.96 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.089061577 max: 0.57443525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014054334 -> dtInletScale=426.91457 fluxAdjustedLocalCo dtLocalScale=1.0445042, dtInletScale=426.91457 -> dtScale=1.0445042 deltaT = 2.3529771 Time = 1684.56 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 = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7310903e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122435 0 0.68218589 water fraction, min, max = 0.080916514 4.8518527e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218506 water fraction, min, max = 0.080878222 4.7363145e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122435 0 0.68218377 water fraction, min, max = 0.080916514 4.8571734e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020735199, Final residual = 4.8703225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8536699e-09, Final residual = 1.1229219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7367006e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122433 0 0.68218622 water fraction, min, max = 0.080916514 4.8578483e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160726 0 0.68218622 water fraction, min, max = 0.080878222 4.736713e-11 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 = 0.036122433 0 0.68218622 water fraction, min, max = 0.080916514 4.8578607e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.727572e-05, Final residual = 6.6738972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6767941e-09, Final residual = 1.2840259e-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 = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7370391e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.8585199e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160726 0 0.68218615 water fraction, min, max = 0.080878222 4.7370672e-11 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 = 0.036122434 0 0.68218615 water fraction, min, max = 0.080916514 4.8585486e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679991e-05, Final residual = 3.3474323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.346813e-09, Final residual = 6.5418323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7367578e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.857927e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7367398e-11 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 = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.8579085e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527305e-05, Final residual = 2.8248316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251007e-09, Final residual = 5.4552287e-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 = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7370568e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.8585455e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218618 water fraction, min, max = 0.080878222 4.7370754e-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 = 0.036122434 0 0.68218618 water fraction, min, max = 0.080916514 4.8585646e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430288e-05, Final residual = 2.4711527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705021e-09, Final residual = 4.5442246e-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 = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7367745e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.85796e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.736757e-11 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 = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.857942e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930232e-05, Final residual = 2.1301903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1307664e-09, Final residual = 3.6384771e-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 = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7370594e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.8585497e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218621 water fraction, min, max = 0.080878222 4.7370772e-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 = 0.036122434 0 0.68218621 water fraction, min, max = 0.080916514 4.858568e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405755e-05, Final residual = 1.9932827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9930783e-09, Final residual = 2.9259873e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7367784e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.8579675e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7367608e-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 = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.8579495e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463176e-05, Final residual = 2.0420979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0421838e-09, Final residual = 3.3069153e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7370643e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.8585594e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218622 water fraction, min, max = 0.080878222 4.7370822e-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 = 0.036122434 0 0.68218622 water fraction, min, max = 0.080916514 4.8585778e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129026e-05, Final residual = 1.8184375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184427e-09, Final residual = 2.1354609e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7367821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.8579746e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036160727 0 0.68218623 water fraction, min, max = 0.080878222 4.7367644e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036122434 0 0.68218623 water fraction, min, max = 0.080916514 4.8579564e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178054e-05, Final residual = 1.8428594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432492e-09, Final residual = 2.6112141e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1327.05 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.09324601 max: 0.56870487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014678037 -> dtInletScale=408.77401 fluxAdjustedLocalCo dtLocalScale=1.0550288, dtInletScale=408.77401 -> dtScale=1.0550288 deltaT = 2.4823567 Time = 1687.04 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 = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9889304e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03604164 0 0.68218535 water fraction, min, max = 0.080997309 5.1229319e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082038 0 0.68218405 water fraction, min, max = 0.080956911 4.995045e-11 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 = 0.036041641 0 0.68218237 water fraction, min, max = 0.080997309 5.1291666e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021796139, Final residual = 5.1818631e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1627403e-09, Final residual = 1.3392544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9953156e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036041638 0 0.68218622 water fraction, min, max = 0.080997309 5.1295987e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082036 0 0.68218554 water fraction, min, max = 0.080956911 4.9953467e-11 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 = 0.036041638 0 0.68218554 water fraction, min, max = 0.080997309 5.1296307e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6058996e-05, Final residual = 8.7914932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7957154e-09, Final residual = 1.817379e-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 = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9959242e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036041639 0 0.68218622 water fraction, min, max = 0.080997309 5.1307905e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218622 water fraction, min, max = 0.080956911 4.9959617e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036041639 0 0.68218622 water fraction, min, max = 0.080997309 5.1308284e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2479492e-05, Final residual = 2.2894739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895956e-09, Final residual = 1.2554982e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9955522e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036041639 0 0.68218623 water fraction, min, max = 0.080997309 5.1300061e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218586 water fraction, min, max = 0.080956911 4.9955274e-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 = 0.036041639 0 0.68218586 water fraction, min, max = 0.080997309 5.1299809e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398178e-05, Final residual = 2.3930374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3937903e-09, Final residual = 3.3776179e-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 = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9959046e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036041639 0 0.68218623 water fraction, min, max = 0.080997309 5.1307392e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9959285e-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 = 0.036041639 0 0.68218623 water fraction, min, max = 0.080997309 5.1307638e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724161e-05, Final residual = 2.0536278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537426e-09, Final residual = 1.3535963e-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 = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9955814e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036041639 0 0.68218623 water fraction, min, max = 0.080997309 5.1300657e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218606 water fraction, min, max = 0.080956911 4.9955592e-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 = 0.036041639 0 0.68218606 water fraction, min, max = 0.080997309 5.1300428e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053742e-05, Final residual = 1.9722606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726093e-09, Final residual = 1.2812252e-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 = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9958845e-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 = 0.036041639 0 0.68218623 water fraction, min, max = 0.080997309 5.1306972e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9959057e-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 = 0.036041639 0 0.68218623 water fraction, min, max = 0.080997309 5.1307191e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.365049e-05, Final residual = 2.1838895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.183658e-09, Final residual = 1.727393e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9955837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036041639 0 0.68218623 water fraction, min, max = 0.080997309 5.1300711e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218615 water fraction, min, max = 0.080956911 4.9955626e-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 = 0.036041639 0 0.68218615 water fraction, min, max = 0.080997309 5.1300494e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028411e-05, Final residual = 1.9886249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893287e-09, Final residual = 1.8663342e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9958896e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036041639 0 0.68218623 water fraction, min, max = 0.080997309 5.1307073e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.995911e-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 = 0.036041639 0 0.68218623 water fraction, min, max = 0.080997309 5.1307293e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770468e-05, Final residual = 1.963025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9628606e-09, Final residual = 1.022161e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218623 water fraction, min, max = 0.080956911 4.9955886e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036041639 0 0.68218623 water fraction, min, max = 0.080997309 5.1300808e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036082037 0 0.68218619 water fraction, min, max = 0.080956911 4.9955675e-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 = 0.036041639 0 0.68218619 water fraction, min, max = 0.080997309 5.1300591e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003237e-05, Final residual = 1.9158534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163292e-09, Final residual = 1.2363796e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1329.06 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.098682388 max: 0.87303192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015485116 -> dtInletScale=387.46883 fluxAdjustedLocalCo dtLocalScale=0.68726009, dtInletScale=387.46883 -> dtScale=0.68726009 deltaT = 1.7057786 Time = 1688.75 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 = 0.03601388 0 0.68218619 water fraction, min, max = 0.081025068 5.2248354e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035986121 0 0.68218539 water fraction, min, max = 0.081052828 5.3211218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.036013881 0 0.68218452 water fraction, min, max = 0.081025068 5.2278763e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035986121 0 0.68218358 water fraction, min, max = 0.081052828 5.3242042e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015761079, Final residual = 3.3718482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632879e-09, Final residual = 1.2172498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03601388 0 0.68218619 water fraction, min, max = 0.081025068 5.2279448e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03598612 0 0.68218619 water fraction, min, max = 0.081052828 5.3243036e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03601388 0 0.6821857 water fraction, min, max = 0.081025068 5.2279537e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03598612 0 0.6821857 water fraction, min, max = 0.081052828 5.3243127e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8541675e-05, Final residual = 4.9663599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9680291e-09, Final residual = 9.0674455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03601388 0 0.68218619 water fraction, min, max = 0.081025068 5.2282642e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03598612 0 0.68218619 water fraction, min, max = 0.081052828 5.3249346e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03601388 0 0.68218619 water fraction, min, max = 0.081025068 5.2282764e-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 = 0.03598612 0 0.68218619 water fraction, min, max = 0.081052828 5.3249471e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722461e-05, Final residual = 3.0974069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0971512e-09, Final residual = 3.5666223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03601388 0 0.68218619 water fraction, min, max = 0.081025068 5.2280203e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03598612 0 0.68218619 water fraction, min, max = 0.081052828 5.3244333e-11 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 = 0.03601388 0 0.68218606 water fraction, min, max = 0.081025068 5.2280096e-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 = 0.03598612 0 0.68218606 water fraction, min, max = 0.081052828 5.3244225e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309728e-05, Final residual = 9.5460199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5476091e-09, Final residual = 1.9007559e-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 = 0.03601388 0 0.68218619 water fraction, min, max = 0.081025068 5.2282354e-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 = 0.03598612 0 0.68218619 water fraction, min, max = 0.081052828 5.3248754e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03601388 0 0.68218619 water fraction, min, max = 0.081025068 5.2282449e-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 = 0.03598612 0 0.68218619 water fraction, min, max = 0.081052828 5.3248851e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1769816e-06, Final residual = 9.6639999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6628977e-09, Final residual = 1.9477512e-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 = 0.03601388 0 0.68218619 water fraction, min, max = 0.081025068 5.2280276e-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 = 0.03598612 0 0.68218619 water fraction, min, max = 0.081052828 5.324449e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03601388 0 0.68218615 water fraction, min, max = 0.081025068 5.2280183e-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 = 0.03598612 0 0.68218615 water fraction, min, max = 0.081052828 5.3244395e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.346306e-06, Final residual = 9.0684507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0698551e-09, Final residual = 1.7555593e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1330.4 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.06789364 max: 0.60666837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010640767 -> dtInletScale=563.86912 fluxAdjustedLocalCo dtLocalScale=0.98900821, dtInletScale=563.86912 -> dtScale=0.98900821 deltaT = 1.6868628 Time = 1690.44 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 = 0.035958669 0 0.68218615 water fraction, min, max = 0.08108028 5.4215211e-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 = 0.035931217 0 0.68218507 water fraction, min, max = 0.081107731 5.5201348e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.035958669 0 0.68218395 water fraction, min, max = 0.08108028 5.4246063e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.035931218 0 0.68218279 water fraction, min, max = 0.081107731 5.523262e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015458384, Final residual = 3.1417719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1340839e-09, Final residual = 1.339831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035958669 0 0.68218615 water fraction, min, max = 0.08108028 5.4247635e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035931216 0 0.68218615 water fraction, min, max = 0.081107731 5.5235376e-11 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 = 0.035958668 0 0.6821856 water fraction, min, max = 0.08108028 5.4247738e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035931216 0 0.68218561 water fraction, min, max = 0.081107731 5.5235481e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5612649e-05, Final residual = 3.4972737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4981921e-09, Final residual = 5.2977954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035958669 0 0.68218615 water fraction, min, max = 0.08108028 5.4250422e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035931217 0 0.68218615 water fraction, min, max = 0.081107731 5.524086e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035958669 0 0.68218615 water fraction, min, max = 0.08108028 5.425053e-11 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 = 0.035931217 0 0.68218615 water fraction, min, max = 0.081107731 5.5240969e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534522e-05, Final residual = 3.433995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4339677e-09, Final residual = 3.3594576e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035958669 0 0.68218615 water fraction, min, max = 0.08108028 5.4248329e-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 = 0.035931217 0 0.68218615 water fraction, min, max = 0.081107731 5.5236554e-11 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 = 0.035958669 0 0.68218604 water fraction, min, max = 0.08108028 5.4248237e-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 = 0.035931217 0 0.68218604 water fraction, min, max = 0.081107731 5.523646e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2522888e-06, Final residual = 8.8978889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8989672e-09, Final residual = 2.3932029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035958669 0 0.68218615 water fraction, min, max = 0.08108028 5.4250167e-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 = 0.035931217 0 0.68218615 water fraction, min, max = 0.081107731 5.5240333e-11 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 = 0.035958669 0 0.68218615 water fraction, min, max = 0.08108028 5.4250249e-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 = 0.035931217 0 0.68218615 water fraction, min, max = 0.081107731 5.5240417e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5880784e-06, Final residual = 9.0402392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0392172e-09, Final residual = 2.459717e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1331.44 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.067201113 max: 0.59870133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010522769 -> dtInletScale=570.19212 fluxAdjustedLocalCo dtLocalScale=1.0021691, dtInletScale=570.19212 -> dtScale=1.0021691 deltaT = 1.6904918 Time = 1692.13 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 = 0.035903706 0 0.68218615 water fraction, min, max = 0.081135242 5.6246591e-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 = 0.035876196 0 0.68218475 water fraction, min, max = 0.081162753 5.7268669e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.035903707 0 0.68218334 water fraction, min, max = 0.081135242 5.6278615e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.035876196 0 0.6821819 water fraction, min, max = 0.081162753 5.7301131e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015271385, Final residual = 3.4190759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114052e-09, Final residual = 1.0112562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035903706 0 0.68218615 water fraction, min, max = 0.081135242 5.6283321e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035876195 0 0.68218614 water fraction, min, max = 0.081162753 5.7310157e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035903706 0 0.68218564 water fraction, min, max = 0.081135242 5.6283562e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035876195 0 0.68218564 water fraction, min, max = 0.081162753 5.7310402e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0172211e-05, Final residual = 7.6241414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6253566e-09, Final residual = 1.755066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035903706 0 0.68218615 water fraction, min, max = 0.081135242 5.6284256e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035876195 0 0.68218615 water fraction, min, max = 0.081162753 5.7311786e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035903706 0 0.68218615 water fraction, min, max = 0.081135242 5.6284278e-11 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 = 0.035876195 0 0.68218615 water fraction, min, max = 0.081162753 5.7311808e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5061118e-06, Final residual = 6.2420438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2419205e-09, Final residual = 2.7708887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035903706 0 0.68218615 water fraction, min, max = 0.081135242 5.6284097e-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 = 0.035876195 0 0.68218615 water fraction, min, max = 0.081162753 5.7311445e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035903706 0 0.68218611 water fraction, min, max = 0.081135242 5.628409e-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 = 0.035876195 0 0.68218611 water fraction, min, max = 0.081162753 5.7311438e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056651e-06, Final residual = 1.4856592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860491e-09, Final residual = 1.7633522e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1332.26 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.067459885 max: 0.59777174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010545407 -> dtInletScale=568.96809 fluxAdjustedLocalCo dtLocalScale=1.0037276, dtInletScale=568.96809 -> dtScale=1.0037276 deltaT = 1.6965759 Time = 1693.82 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 = 0.035848586 0 0.68218611 water fraction, min, max = 0.081190363 5.8358885e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035820976 0 0.68218445 water fraction, min, max = 0.081217972 5.9423002e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848586 0 0.68218277 water fraction, min, max = 0.081190363 5.8392456e-11 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 = 0.035820977 0 0.68218109 water fraction, min, max = 0.081217972 5.9457037e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015329115, Final residual = 3.8796402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.870439e-09, Final residual = 1.858752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848586 0 0.68218611 water fraction, min, max = 0.081190363 5.8397984e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035820975 0 0.68218611 water fraction, min, max = 0.081217972 5.9467701e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848585 0 0.68218562 water fraction, min, max = 0.081190363 5.839829e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035820975 0 0.68218562 water fraction, min, max = 0.081217972 5.9468013e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8273767e-05, Final residual = 7.7365277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7378484e-09, Final residual = 1.8860797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848586 0 0.68218611 water fraction, min, max = 0.081190363 5.8398983e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035820975 0 0.68218611 water fraction, min, max = 0.081217972 5.9469393e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848586 0 0.68218611 water fraction, min, max = 0.081190363 5.8399005e-11 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 = 0.035820975 0 0.68218611 water fraction, min, max = 0.081217972 5.9469415e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9002554e-06, Final residual = 9.0148248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0151267e-09, Final residual = 2.8575283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848586 0 0.68218611 water fraction, min, max = 0.081190363 5.8398805e-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 = 0.035820975 0 0.68218611 water fraction, min, max = 0.081217972 5.9469017e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035848586 0 0.68218609 water fraction, min, max = 0.081190363 5.8398803e-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 = 0.035820975 0 0.68218609 water fraction, min, max = 0.081217972 5.9469015e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876602e-06, Final residual = 1.6365329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.636657e-09, Final residual = 5.9802172e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1333.09 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.067775377 max: 0.59647154 fluxAdjustedLocalCo inlet-based: CoInlet=0.001058336 -> dtInletScale=566.92768 fluxAdjustedLocalCo dtLocalScale=1.0059155, dtInletScale=566.92768 -> dtScale=1.0059155 deltaT = 1.706404 Time = 1695.53 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 = 0.035793206 0 0.68218609 water fraction, min, max = 0.081245742 6.0562733e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765437 0 0.68218417 water fraction, min, max = 0.081273512 6.1674046e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035793207 0 0.68218225 water fraction, min, max = 0.081245742 6.0598171e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765437 0 0.68218033 water fraction, min, max = 0.081273512 6.1709983e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015199507, Final residual = 4.2416855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2314374e-09, Final residual = 3.0146691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035793206 0 0.68218609 water fraction, min, max = 0.081245742 6.060422e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765435 0 0.68218608 water fraction, min, max = 0.081273512 6.1721663e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035793205 0 0.68218562 water fraction, min, max = 0.081245742 6.060456e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765435 0 0.68218562 water fraction, min, max = 0.081273512 6.172201e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9185768e-05, Final residual = 1.2606241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.260603e-09, Final residual = 8.6266135e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035793206 0 0.68218609 water fraction, min, max = 0.081245742 6.0604975e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765436 0 0.68218609 water fraction, min, max = 0.081273512 6.1722822e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035793206 0 0.68218609 water fraction, min, max = 0.081245742 6.0604969e-11 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 = 0.035765436 0 0.68218609 water fraction, min, max = 0.081273512 6.1722815e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3684566e-06, Final residual = 7.2828712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.282969e-09, Final residual = 2.3643652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035793206 0 0.68218609 water fraction, min, max = 0.081245742 6.0604776e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765436 0 0.68218609 water fraction, min, max = 0.081273512 6.1722433e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035793206 0 0.68218607 water fraction, min, max = 0.081245742 6.0604774e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035765436 0 0.68218607 water fraction, min, max = 0.081273512 6.172243e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5149129e-06, Final residual = 1.9366813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371025e-09, Final residual = 5.5815356e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1333.97 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.068227142 max: 0.59819406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010644669 -> dtInletScale=563.66244 fluxAdjustedLocalCo dtLocalScale=1.003019, dtInletScale=563.66244 -> dtScale=1.003019 deltaT = 1.7113618 Time = 1697.24 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 = 0.035737586 0 0.68218607 water fraction, min, max = 0.081301362 6.2861537e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035709736 0 0.68218392 water fraction, min, max = 0.081329213 6.4019111e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035737587 0 0.68218178 water fraction, min, max = 0.081301362 6.2898734e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035709736 0 0.68217965 water fraction, min, max = 0.081329213 6.4056838e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014993725, Final residual = 4.3239184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3139074e-09, Final residual = 3.6628373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035737586 0 0.68218607 water fraction, min, max = 0.081301362 6.2904825e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035709734 0 0.68218606 water fraction, min, max = 0.081329213 6.4068565e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035737585 0 0.68218563 water fraction, min, max = 0.081301362 6.2905157e-11 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 = 0.035709734 0 0.68218563 water fraction, min, max = 0.081329213 6.4068904e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779124e-05, Final residual = 1.3886706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3890301e-09, Final residual = 1.9083757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035737586 0 0.68218607 water fraction, min, max = 0.081301362 6.2905549e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035709735 0 0.68218607 water fraction, min, max = 0.081329213 6.4069684e-11 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 = 0.035737586 0 0.68218607 water fraction, min, max = 0.081301362 6.2905565e-11 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 = 0.035709735 0 0.68218607 water fraction, min, max = 0.081329213 6.4069699e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4760019e-06, Final residual = 4.9769733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9770058e-09, Final residual = 2.4760711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035737586 0 0.68218607 water fraction, min, max = 0.081301362 6.2905377e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035709735 0 0.68218607 water fraction, min, max = 0.081329213 6.4069325e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035737586 0 0.68218605 water fraction, min, max = 0.081301362 6.2905375e-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 = 0.035709735 0 0.68218605 water fraction, min, max = 0.081329213 6.4069323e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6631809e-06, Final residual = 2.6069966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072875e-09, Final residual = 1.0102284e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1334.81 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.068541757 max: 0.60149596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010675596 -> dtInletScale=562.02953 fluxAdjustedLocalCo dtLocalScale=0.99751293, dtInletScale=562.02953 -> dtScale=0.99751293 deltaT = 1.7070214 Time = 1698.95 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 = 0.035681956 0 0.68218605 water fraction, min, max = 0.081356993 6.5249342e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654176 0 0.68218371 water fraction, min, max = 0.081384772 6.6448534e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681957 0 0.68218138 water fraction, min, max = 0.081356993 6.5287965e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654177 0 0.68217905 water fraction, min, max = 0.081384772 6.6487712e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014752947, Final residual = 4.4715253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4610081e-09, Final residual = 3.2518493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681956 0 0.68218605 water fraction, min, max = 0.081356993 6.5293463e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654175 0 0.68218604 water fraction, min, max = 0.081384772 6.649823e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681955 0 0.68218564 water fraction, min, max = 0.081356993 6.529378e-11 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 = 0.035654175 0 0.68218564 water fraction, min, max = 0.081384772 6.6498555e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770563e-05, Final residual = 9.7600785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7617948e-09, Final residual = 1.480632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681956 0 0.68218605 water fraction, min, max = 0.081356993 6.5294291e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654175 0 0.68218605 water fraction, min, max = 0.081384772 6.6499569e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681956 0 0.68218605 water fraction, min, max = 0.081356993 6.5294306e-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 = 0.035654175 0 0.68218605 water fraction, min, max = 0.081384772 6.6499583e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4821468e-06, Final residual = 7.4576993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4579393e-09, Final residual = 2.7697343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681956 0 0.68218605 water fraction, min, max = 0.081356993 6.5294041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035654175 0 0.68218605 water fraction, min, max = 0.081384772 6.6499057e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035681956 0 0.68218604 water fraction, min, max = 0.081356993 6.5294039e-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 = 0.035654175 0 0.68218604 water fraction, min, max = 0.081384772 6.6499056e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.683823e-06, Final residual = 1.961997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626917e-09, Final residual = 7.2136079e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1335.73 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.068468388 max: 0.60557868 fluxAdjustedLocalCo inlet-based: CoInlet=0.001064852 -> dtInletScale=563.45859 fluxAdjustedLocalCo dtLocalScale=0.99078785, dtInletScale=563.45859 -> dtScale=0.99078785 deltaT = 1.691088 Time = 1700.64 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 = 0.035626655 0 0.68218604 water fraction, min, max = 0.081412293 6.771243e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599135 0 0.68218354 water fraction, min, max = 0.081439813 6.8945418e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626657 0 0.68218105 water fraction, min, max = 0.081412293 6.7751942e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599136 0 0.68217856 water fraction, min, max = 0.081439813 6.8985497e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014464918, Final residual = 4.4330534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4229297e-09, Final residual = 2.3637748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626655 0 0.68218603 water fraction, min, max = 0.081412293 6.7756e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599134 0 0.68218602 water fraction, min, max = 0.081439813 6.8993109e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626655 0 0.68218565 water fraction, min, max = 0.081412293 6.7756238e-11 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 = 0.035599134 0 0.68218565 water fraction, min, max = 0.081439813 6.8993353e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8053789e-05, Final residual = 1.1729808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733533e-09, Final residual = 9.735662e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626655 0 0.68218603 water fraction, min, max = 0.081412293 6.7756733e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599134 0 0.68218603 water fraction, min, max = 0.081439813 6.8994336e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626655 0 0.68218603 water fraction, min, max = 0.081412293 6.7756748e-11 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 = 0.035599134 0 0.68218603 water fraction, min, max = 0.081439813 6.8994349e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0951255e-06, Final residual = 6.2377924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2379686e-09, Final residual = 1.5859493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626655 0 0.68218603 water fraction, min, max = 0.081412293 6.7756467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035599134 0 0.68218603 water fraction, min, max = 0.081439813 6.8993791e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035626655 0 0.68218602 water fraction, min, max = 0.081412293 6.7756463e-11 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 = 0.035599134 0 0.68218602 water fraction, min, max = 0.081439813 6.8993787e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3665973e-06, Final residual = 5.3870596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3871186e-09, Final residual = 1.9159005e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1336.63 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.067902982 max: 0.60823624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010549126 -> dtInletScale=568.76749 fluxAdjustedLocalCo dtLocalScale=0.98645881, dtInletScale=568.76749 -> dtScale=0.98645881 deltaT = 1.668029 Time = 1702.31 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 = 0.03557199 0 0.68218602 water fraction, min, max = 0.081466959 7.0234148e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035544845 0 0.68218339 water fraction, min, max = 0.081494104 7.1494331e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571991 0 0.68218078 water fraction, min, max = 0.081466959 7.0274077e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035544846 0 0.68217816 water fraction, min, max = 0.081494104 7.1534829e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014084265, Final residual = 4.3863368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761599e-09, Final residual = 1.8147306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557199 0 0.68218602 water fraction, min, max = 0.081466959 7.0277585e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035544843 0 0.68218601 water fraction, min, max = 0.081494104 7.1541323e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035571989 0 0.68218566 water fraction, min, max = 0.081466959 7.0277772e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035544843 0 0.68218566 water fraction, min, max = 0.081494104 7.1541514e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8297469e-05, Final residual = 1.0841204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843985e-09, Final residual = 9.522952e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557199 0 0.68218602 water fraction, min, max = 0.081466959 7.0278759e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035544844 0 0.68218602 water fraction, min, max = 0.081494104 7.1543481e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557199 0 0.68218602 water fraction, min, max = 0.081466959 7.0278788e-11 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 = 0.035544844 0 0.68218602 water fraction, min, max = 0.081494104 7.1543509e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4064215e-06, Final residual = 4.1321978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1323603e-09, Final residual = 1.3584721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557199 0 0.68218602 water fraction, min, max = 0.081466959 7.0278218e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035544844 0 0.68218602 water fraction, min, max = 0.081494104 7.1542371e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03557199 0 0.68218601 water fraction, min, max = 0.081466959 7.0278202e-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 = 0.035544844 0 0.68218601 water fraction, min, max = 0.081494104 7.1542356e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7358133e-06, Final residual = 8.6422395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6424985e-09, Final residual = 2.7392225e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1337.43 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.067082744 max: 0.60370932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010405283 -> dtInletScale=576.63017 fluxAdjustedLocalCo dtLocalScale=0.99385579, dtInletScale=576.63017 -> dtScale=0.99385579 deltaT = 1.6577525 Time = 1703.97 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 = 0.035517866 0 0.68218601 water fraction, min, max = 0.081521082 7.2819159e-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 = 0.035490889 0 0.68218321 water fraction, min, max = 0.08154806 7.4116272e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.035517868 0 0.68218044 water fraction, min, max = 0.081521082 7.2860067e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.03549089 0 0.68217765 water fraction, min, max = 0.08154806 7.4157761e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013785215, Final residual = 4.4306535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207372e-09, Final residual = 1.6821629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035517866 0 0.682186 water fraction, min, max = 0.081521082 7.2863558e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035490887 0 0.68218599 water fraction, min, max = 0.08154806 7.4164196e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035517866 0 0.68218566 water fraction, min, max = 0.081521082 7.2863722e-11 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 = 0.035490887 0 0.68218566 water fraction, min, max = 0.08154806 7.4164365e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331873e-05, Final residual = 1.166948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674105e-09, Final residual = 6.3348255e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035517866 0 0.682186 water fraction, min, max = 0.081521082 7.286488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035490888 0 0.682186 water fraction, min, max = 0.08154806 7.4166676e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035517866 0 0.682186 water fraction, min, max = 0.081521082 7.2864918e-11 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 = 0.035490888 0 0.682186 water fraction, min, max = 0.08154806 7.4166712e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9232507e-06, Final residual = 7.3083439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3087545e-09, Final residual = 2.3691411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035517866 0 0.682186 water fraction, min, max = 0.081521082 7.2864297e-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 = 0.035490888 0 0.682186 water fraction, min, max = 0.08154806 7.4165474e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035517866 0 0.682186 water fraction, min, max = 0.081521082 7.2864282e-11 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 = 0.035490888 0 0.68218599 water fraction, min, max = 0.08154806 7.4165461e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4970515e-06, Final residual = 7.4365644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367683e-09, Final residual = 2.3613906e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1338.26 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.066744618 max: 0.61551864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010341177 -> dtInletScale=580.20474 fluxAdjustedLocalCo dtLocalScale=0.9747877, dtInletScale=580.20474 -> dtScale=0.9747877 deltaT = 1.6159317 Time = 1705.58 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 = 0.035464591 0 0.68218599 water fraction, min, max = 0.081574357 7.5454326e-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 = 0.035438294 0 0.68218314 water fraction, min, max = 0.081600655 7.6763196e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.035464593 0 0.6821803 water fraction, min, max = 0.081574357 7.5494614e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.035438295 0 0.68217746 water fraction, min, max = 0.081600655 7.6804044e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001354049, Final residual = 4.9311212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205719e-09, Final residual = 3.135395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035464591 0 0.68218599 water fraction, min, max = 0.081574357 7.5498416e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035438292 0 0.68218597 water fraction, min, max = 0.081600655 7.6811113e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03546459 0 0.68218568 water fraction, min, max = 0.081574357 7.549857e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.035438292 0 0.68218568 water fraction, min, max = 0.081600655 7.6811271e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022301e-05, Final residual = 9.5901462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5913616e-09, Final residual = 1.6371169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035464591 0 0.68218599 water fraction, min, max = 0.081574357 7.5499828e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035438293 0 0.68218598 water fraction, min, max = 0.081600655 7.6813787e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035464591 0 0.68218599 water fraction, min, max = 0.081574357 7.5499874e-11 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 = 0.035438293 0 0.68218598 water fraction, min, max = 0.081600655 7.6813831e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4527367e-06, Final residual = 4.3074675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3076492e-09, Final residual = 1.1761798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035464591 0 0.68218599 water fraction, min, max = 0.081574357 7.5499372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035438293 0 0.68218598 water fraction, min, max = 0.081600655 7.681283e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035464591 0 0.68218598 water fraction, min, max = 0.081574357 7.549936e-11 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 = 0.035438293 0 0.68218598 water fraction, min, max = 0.081600655 7.6812819e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2942366e-06, Final residual = 6.0797862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0795794e-09, Final residual = 1.9835096e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1339.13 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.06516913 max: 0.61228193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010080296 -> dtInletScale=595.22061 fluxAdjustedLocalCo dtLocalScale=0.97994073, dtInletScale=595.22061 -> dtScale=0.97994073 deltaT = 1.5833196 Time = 1707.16 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 = 0.035412527 0 0.68218597 water fraction, min, max = 0.081626421 7.8119982e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035386761 0 0.68218303 water fraction, min, max = 0.081652188 7.9447049e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035412529 0 0.68218011 water fraction, min, max = 0.081626421 7.8160062e-11 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.035386762 0 0.68217718 water fraction, min, max = 0.081652188 7.9487677e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013302816, Final residual = 1.3234754e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207014e-08, Final residual = 4.5826902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035412527 0 0.68218597 water fraction, min, max = 0.081626421 7.8164234e-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 = 0.035386759 0 0.68218595 water fraction, min, max = 0.081652188 7.9495487e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035412526 0 0.68218569 water fraction, min, max = 0.081626421 7.8164379e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.035386759 0 0.68218568 water fraction, min, max = 0.081652188 7.9495637e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3505982e-05, Final residual = 9.6746436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6763627e-09, Final residual = 1.1833206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035412527 0 0.68218597 water fraction, min, max = 0.081626421 7.8165405e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035386759 0 0.68218596 water fraction, min, max = 0.081652188 7.9497691e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035412527 0 0.68218597 water fraction, min, max = 0.081626421 7.8165447e-11 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 = 0.035386759 0 0.68218596 water fraction, min, max = 0.081652188 7.949773e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1114615e-06, Final residual = 4.0093804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0095759e-09, Final residual = 6.7332383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035412527 0 0.68218597 water fraction, min, max = 0.081626421 7.8165056e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035386759 0 0.68218596 water fraction, min, max = 0.081652188 7.949695e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035412527 0 0.68218596 water fraction, min, max = 0.081626421 7.8165045e-11 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 = 0.035386759 0 0.68218595 water fraction, min, max = 0.081652188 7.949694e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2271382e-06, Final residual = 6.8687482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8691121e-09, Final residual = 2.3855051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1340 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.063950207 max: 0.60238187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098768593 -> dtInletScale=607.48056 fluxAdjustedLocalCo dtLocalScale=0.99604591, dtInletScale=607.48056 -> dtScale=0.99604591 deltaT = 1.5769534 Time = 1708.74 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 = 0.035361097 0 0.68218594 water fraction, min, max = 0.081677851 8.0843846e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035335435 0 0.68218283 water fraction, min, max = 0.081703514 8.22112e-11 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 = 0.035361099 0 0.68217974 water fraction, min, max = 0.081677851 8.0885024e-11 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.035335436 0 0.68217662 water fraction, min, max = 0.081703514 8.2252942e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013165972, Final residual = 4.0087493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0004395e-09, Final residual = 2.0657058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035361097 0 0.68218594 water fraction, min, max = 0.081677851 8.0890033e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035335432 0 0.68218592 water fraction, min, max = 0.081703514 8.2262411e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035361096 0 0.68218568 water fraction, min, max = 0.081677851 8.0890202e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 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 = 0.035335432 0 0.68218567 water fraction, min, max = 0.081703514 8.2262585e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3898919e-05, Final residual = 7.9291465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9302977e-09, Final residual = 1.0607677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035361097 0 0.68218594 water fraction, min, max = 0.081677851 8.089125e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035335433 0 0.68218593 water fraction, min, max = 0.081703514 8.2264692e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035361097 0 0.68218594 water fraction, min, max = 0.081677851 8.0891311e-11 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 = 0.035335433 0 0.68218593 water fraction, min, max = 0.081703514 8.226475e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7465839e-06, Final residual = 4.9171293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9173054e-09, Final residual = 2.1093074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035361097 0 0.68218594 water fraction, min, max = 0.081677851 8.0890934e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035335433 0 0.68218593 water fraction, min, max = 0.081703514 8.2263996e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035361097 0 0.68218593 water fraction, min, max = 0.081677851 8.0890919e-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 = 0.035335433 0 0.68218592 water fraction, min, max = 0.081703514 8.2263982e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718641e-06, Final residual = 8.2257247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2257687e-09, Final residual = 2.8569958e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1340.8 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.063748406 max: 0.59103004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098371467 -> dtInletScale=609.93296 fluxAdjustedLocalCo dtLocalScale=1.0151768, dtInletScale=609.93296 -> dtScale=1.0151768 deltaT = 1.6008263 Time = 1710.34 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 = 0.035309382 0 0.68218591 water fraction, min, max = 0.081729566 8.3679209e-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 = 0.035283332 0 0.68218249 water fraction, min, max = 0.081755617 8.5116293e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.035309385 0 0.68217909 water fraction, min, max = 0.081729566 8.372323e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.035283333 0 0.68217567 water fraction, min, max = 0.081755617 8.516093e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013166336, Final residual = 3.7937246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7857448e-09, Final residual = 2.3461076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035309382 0 0.6821859 water fraction, min, max = 0.081729566 8.3729657e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035283329 0 0.68218587 water fraction, min, max = 0.081755617 8.5173195e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035309382 0 0.68218564 water fraction, min, max = 0.081729566 8.3729894e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 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 = 0.035283329 0 0.68218562 water fraction, min, max = 0.081755617 8.5173441e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999682 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4208898e-05, Final residual = 8.4597703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4607795e-09, Final residual = 1.1878287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035309382 0 0.6821859 water fraction, min, max = 0.081729566 8.3730944e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03528333 0 0.68218589 water fraction, min, max = 0.081755617 8.5175545e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035309382 0 0.6821859 water fraction, min, max = 0.081729566 8.3731004e-11 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 = 0.03528333 0 0.68218589 water fraction, min, max = 0.081755617 8.5175601e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6068624e-06, Final residual = 4.4825113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.482414e-09, Final residual = 1.7477175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035309382 0 0.6821859 water fraction, min, max = 0.081729566 8.3730671e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03528333 0 0.68218589 water fraction, min, max = 0.081755617 8.5174937e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035309382 0 0.6821859 water fraction, min, max = 0.081729566 8.3730658e-11 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 = 0.03528333 0 0.68218588 water fraction, min, max = 0.081755617 8.5174924e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065692e-06, Final residual = 6.8748899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8751757e-09, Final residual = 2.3981195e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1341.58 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.064809886 max: 0.57796034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099860676 -> dtInletScale=600.83711 fluxAdjustedLocalCo dtLocalScale=1.0381335, dtInletScale=600.83711 -> dtScale=1.0381335 deltaT = 1.6616029 Time = 1712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03525629 0 0.68218586 water fraction, min, max = 0.081782658 8.6697454e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035229251 0 0.68218194 water fraction, min, max = 0.081809699 8.8244476e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035256293 0 0.68217804 water fraction, min, max = 0.081782658 8.6746797e-11 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.035229252 0 0.68217411 water fraction, min, max = 0.081809698 8.8294543e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001371171, Final residual = 3.4094685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4025196e-09, Final residual = 2.6930169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03525629 0 0.68218586 water fraction, min, max = 0.081782658 8.6755165e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035229247 0 0.68218582 water fraction, min, max = 0.081809699 8.8310603e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035256289 0 0.68218555 water fraction, min, max = 0.081782658 8.6755511e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.035229248 0 0.68218553 water fraction, min, max = 0.081809699 8.8310962e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463665e-05, Final residual = 9.0397287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0410743e-09, Final residual = 1.8915604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03525629 0 0.68218586 water fraction, min, max = 0.081782658 8.6756379e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035229248 0 0.68218583 water fraction, min, max = 0.081809699 8.8312687e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03525629 0 0.68218586 water fraction, min, max = 0.081782658 8.6756414e-11 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 = 0.035229248 0 0.68218583 water fraction, min, max = 0.081809699 8.8312714e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0974854e-06, Final residual = 6.8418796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8417841e-09, Final residual = 2.4112671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03525629 0 0.68218586 water fraction, min, max = 0.081782658 8.6756064e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035229248 0 0.68218583 water fraction, min, max = 0.081809699 8.8312017e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03525629 0 0.68218585 water fraction, min, max = 0.081782658 8.6756046e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035229248 0 0.68218583 water fraction, min, max = 0.081809699 8.8312e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314885e-06, Final residual = 7.3636508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3633704e-09, Final residual = 2.6330741e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1342.42 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.067349389 max: 0.56736148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010365196 -> dtInletScale=578.86025 fluxAdjustedLocalCo dtLocalScale=1.0575269, dtInletScale=578.86025 -> dtScale=1.0575269 deltaT = 1.7571901 Time = 1713.76 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 = 0.035200653 0 0.6821858 water fraction, min, max = 0.081838295 8.998424e-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 = 0.035172059 0 0.68218112 water fraction, min, max = 0.081866891 9.1685051e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.035200657 0 0.68217648 water fraction, min, max = 0.081838295 9.0041832e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.03517206 0 0.68217179 water fraction, min, max = 0.081866891 9.1743549e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001422314, Final residual = 3.0443051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378303e-09, Final residual = 2.3609432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035200653 0 0.68218579 water fraction, min, max = 0.081838295 9.0051806e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035172055 0 0.68218574 water fraction, min, max = 0.081866891 9.1762608e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035200652 0 0.68218539 water fraction, min, max = 0.081838295 9.005216e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.035172055 0 0.68218536 water fraction, min, max = 0.081866891 9.1762981e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8610859e-05, Final residual = 8.3757646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3769774e-09, Final residual = 2.1998141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035200653 0 0.68218579 water fraction, min, max = 0.081838295 9.0053372e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035172056 0 0.68218576 water fraction, min, max = 0.081866891 9.1765392e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999455 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035200653 0 0.68218579 water fraction, min, max = 0.081838295 9.0053433e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035172056 0 0.68218576 water fraction, min, max = 0.081866891 9.1765439e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4456339e-06, Final residual = 7.9972521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9974515e-09, Final residual = 3.1686797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035200653 0 0.68218579 water fraction, min, max = 0.081838295 9.0053008e-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 = 0.035172056 0 0.68218575 water fraction, min, max = 0.081866891 9.1764604e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035200653 0 0.68218578 water fraction, min, max = 0.081838295 9.0052998e-11 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 = 0.035172056 0 0.68218575 water fraction, min, max = 0.081866891 9.1764596e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2210051e-06, Final residual = 9.6714276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6718031e-09, Final residual = 3.4686499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1343.16 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.071347626 max: 0.56180146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010961476 -> dtInletScale=547.37156 fluxAdjustedLocalCo dtLocalScale=1.0679929, dtInletScale=547.37156 -> dtScale=1.0679929 deltaT = 1.8763691 Time = 1715.64 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 = 0.035141521 0 0.68218571 water fraction, min, max = 0.081897427 9.3623832e-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 = 0.035110988 0 0.68217999 water fraction, min, max = 0.081927962 9.5517134e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.035141526 0 0.68217436 water fraction, min, max = 0.081897427 9.3692542e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.035110989 0 0.68216863 water fraction, min, max = 0.081927962 9.5587015e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015131658, Final residual = 3.0746253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671464e-09, Final residual = 1.9083398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035141521 0 0.68218569 water fraction, min, max = 0.081897427 9.3704959e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035110983 0 0.68218561 water fraction, min, max = 0.081927962 9.561075e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03514152 0 0.68218512 water fraction, min, max = 0.081897427 9.3705527e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.035110983 0 0.68218507 water fraction, min, max = 0.081927962 9.5611359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999481 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.995495e-05, Final residual = 9.1690083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1699542e-09, Final residual = 2.4012525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035141521 0 0.6821857 water fraction, min, max = 0.081897427 9.3707123e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035110984 0 0.68218565 water fraction, min, max = 0.081927962 9.5614505e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035141521 0 0.6821857 water fraction, min, max = 0.081897427 9.3707189e-11 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 = 0.035110984 0 0.68218565 water fraction, min, max = 0.081927962 9.5614542e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2479775e-06, Final residual = 5.979946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9798264e-09, Final residual = 2.1353735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035141521 0 0.68218569 water fraction, min, max = 0.081897427 9.3706801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035110984 0 0.68218564 water fraction, min, max = 0.081927962 9.5613795e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035141521 0 0.68218569 water fraction, min, max = 0.081897427 9.3706797e-11 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 = 0.035110984 0 0.68218563 water fraction, min, max = 0.081927962 9.5613794e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8287201e-06, Final residual = 3.4935278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.493434e-09, Final residual = 7.1447904e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1343.88 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.076332608 max: 0.52930665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011704923 -> dtInletScale=512.60483 fluxAdjustedLocalCo dtLocalScale=1.1335584, dtInletScale=512.60483 -> dtScale=1.1335584 deltaT = 2.0889298 Time = 1717.73 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 = 0.035076991 0 0.68218557 water fraction, min, max = 0.081961957 9.7776155e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035042999 0 0.68217794 water fraction, min, max = 0.081995952 9.9982913e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035076997 0 0.68217044 water fraction, min, max = 0.081961957 9.7865804e-11 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.035043001 0 0.68216283 water fraction, min, max = 0.081995951 1.0007429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016510888, Final residual = 3.6103319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6008612e-09, Final residual = 1.3857551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035076991 0 0.68218554 water fraction, min, max = 0.081961957 9.7884252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035042992 0 0.68218542 water fraction, min, max = 0.081995952 1.001096e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999336 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035076989 0 0.68218457 water fraction, min, max = 0.081961957 9.7885245e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 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 = 0.035042992 0 0.68218448 water fraction, min, max = 0.081995952 1.0011072e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920732e-05, Final residual = 1.2662742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667329e-09, Final residual = 1.3280458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035076991 0 0.68218555 water fraction, min, max = 0.081961957 9.7888413e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035042993 0 0.68218547 water fraction, min, max = 0.081995952 1.0011687e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035076991 0 0.68218555 water fraction, min, max = 0.081961957 9.7888486e-11 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 = 0.035042993 0 0.68218547 water fraction, min, max = 0.081995952 1.0011685e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0287292e-06, Final residual = 5.16825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1680007e-09, Final residual = 9.5409253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035076991 0 0.68218554 water fraction, min, max = 0.081961957 9.788779e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035042993 0 0.68218546 water fraction, min, max = 0.081995952 1.0011555e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999158 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035076991 0 0.68218553 water fraction, min, max = 0.081961957 9.7887775e-11 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 = 0.035042993 0 0.68218544 water fraction, min, max = 0.081995952 1.0011553e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999158 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.02196e-06, Final residual = 3.442704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4427877e-09, Final residual = 1.5710742e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1344.65 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.085115533 max: 0.55476693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013030892 -> dtInletScale=460.44432 fluxAdjustedLocalCo dtLocalScale=1.0815353, dtInletScale=460.44432 -> dtScale=1.0815353 deltaT = 2.2590757 Time = 1719.99 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 = 0.035006232 0 0.68218535 water fraction, min, max = 0.082032716 1.025751e-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 = 0.034969472 0 0.68217564 water fraction, min, max = 0.082069479 1.0508981e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.035006241 0 0.68216617 water fraction, min, max = 0.082032716 1.0268656e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034969476 0 0.68215652 water fraction, min, max = 0.082069478 1.0520365e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017494982, Final residual = 4.032294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203347e-09, Final residual = 8.8748787e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006233 0 0.68218531 water fraction, min, max = 0.082032716 1.0271179e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034969463 0 0.68218513 water fraction, min, max = 0.082069479 1.0525196e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999181 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006231 0 0.68218391 water fraction, min, max = 0.082032716 1.0271331e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 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 = 0.034969463 0 0.68218378 water fraction, min, max = 0.082069479 1.0525373e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999173 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3972846e-05, Final residual = 2.207692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077857e-09, Final residual = 3.5169557e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006233 0 0.68218532 water fraction, min, max = 0.082032716 1.027139e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034969465 0 0.6821852 water fraction, min, max = 0.082069479 1.0525442e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006232 0 0.68218532 water fraction, min, max = 0.082032716 1.0271356e-10 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 = 0.034969465 0 0.6821852 water fraction, min, max = 0.082069479 1.0525389e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459451e-05, Final residual = 7.5187839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5187023e-09, Final residual = 1.8816926e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006233 0 0.68218531 water fraction, min, max = 0.082032716 1.0271239e-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 = 0.034969465 0 0.68218518 water fraction, min, max = 0.082069479 1.0525173e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006233 0 0.68218525 water fraction, min, max = 0.082032716 1.0271243e-10 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 = 0.034969465 0 0.68218512 water fraction, min, max = 0.082069479 1.0525177e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4988218e-06, Final residual = 4.7094152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7097534e-09, Final residual = 2.0057114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006233 0 0.68218531 water fraction, min, max = 0.082032716 1.0271332e-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 = 0.034969465 0 0.68218518 water fraction, min, max = 0.082069479 1.0525356e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.035006232 0 0.68218531 water fraction, min, max = 0.082032716 1.0271339e-10 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 = 0.034969465 0 0.68218518 water fraction, min, max = 0.082069479 1.0525363e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998938 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5680701e-06, Final residual = 4.3786014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.378722e-09, Final residual = 1.30518e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1345.57 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.09210497 max: 0.61623131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014092274 -> dtInletScale=425.76522 fluxAdjustedLocalCo dtLocalScale=0.97366037, dtInletScale=425.76522 -> dtScale=0.97366037 deltaT = 2.1993482 Time = 1722.19 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 = 0.034933677 0 0.68218505 water fraction, min, max = 0.082105271 1.0778223e-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 = 0.03489789 0 0.68217496 water fraction, min, max = 0.082141063 1.1036659e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.034933686 0 0.68216521 water fraction, min, max = 0.082105271 1.0789494e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034897893 0 0.68215524 water fraction, min, max = 0.082141061 1.1048169e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017281431, Final residual = 3.9867549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.975731e-09, Final residual = 8.4752269e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034933677 0 0.682185 water fraction, min, max = 0.082105271 1.0791564e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03489788 0 0.68218477 water fraction, min, max = 0.082141062 1.1052093e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034933676 0 0.68218365 water fraction, min, max = 0.082105271 1.0791695e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 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 = 0.03489788 0 0.68218347 water fraction, min, max = 0.082141062 1.1052248e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999157 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1482414e-05, Final residual = 3.7973027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7983544e-09, Final residual = 5.1174584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034933677 0 0.68218501 water fraction, min, max = 0.082105271 1.0791953e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034897881 0 0.68218484 water fraction, min, max = 0.082141062 1.1052711e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034933677 0 0.68218501 water fraction, min, max = 0.082105271 1.0791909e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034897881 0 0.68218484 water fraction, min, max = 0.082141062 1.105265e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998852 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1281923e-06, Final residual = 8.2885478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.288502e-09, Final residual = 3.0041719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034933677 0 0.68218499 water fraction, min, max = 0.082105271 1.0791767e-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 = 0.034897882 0 0.68218481 water fraction, min, max = 0.082141062 1.105238e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034933677 0 0.68218494 water fraction, min, max = 0.082105271 1.0791779e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034897882 0 0.68218476 water fraction, min, max = 0.082141062 1.1052392e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2841938e-06, Final residual = 4.3401128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3402399e-09, Final residual = 1.4709112e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1346.36 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.089910891 max: 0.61892592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013719689 -> dtInletScale=437.3277 fluxAdjustedLocalCo dtLocalScale=0.96942135, dtInletScale=437.3277 -> dtScale=0.96942135 deltaT = 2.1319906 Time = 1724.32 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 = 0.03486319 0 0.68218459 water fraction, min, max = 0.082175758 1.131071e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0348285 0 0.68217425 water fraction, min, max = 0.082210453 1.1574601e-10 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.0348632 0 0.68216435 water fraction, min, max = 0.082175758 1.1321972e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034828503 0 0.68215416 water fraction, min, max = 0.082210451 1.1586099e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017069348, Final residual = 3.7833787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7729035e-09, Final residual = 8.6324712e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034863191 0 0.68218452 water fraction, min, max = 0.082175757 1.1323504e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03482849 0 0.68218424 water fraction, min, max = 0.082210452 1.1588946e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999142 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034863189 0 0.68218328 water fraction, min, max = 0.082175757 1.1323602e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.03482849 0 0.68218305 water fraction, min, max = 0.082210452 1.1589067e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999133 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0785668e-05, Final residual = 4.0077376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.008552e-09, Final residual = 1.4106275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034863191 0 0.68218454 water fraction, min, max = 0.082175757 1.1323923e-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 = 0.034828491 0 0.68218432 water fraction, min, max = 0.082210452 1.1589659e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034863191 0 0.68218454 water fraction, min, max = 0.082175757 1.1323886e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034828491 0 0.68218432 water fraction, min, max = 0.082210452 1.1589608e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998777 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9011192e-06, Final residual = 4.0107557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0108096e-09, Final residual = 6.9784478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034863191 0 0.68218452 water fraction, min, max = 0.082175757 1.1323823e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034828491 0 0.68218428 water fraction, min, max = 0.082210452 1.1589496e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034863191 0 0.68218448 water fraction, min, max = 0.082175757 1.1323841e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034828491 0 0.68218424 water fraction, min, max = 0.082210452 1.1589513e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998814 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4823895e-06, Final residual = 3.7477055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7476124e-09, Final residual = 2.5438165e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1347.2 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.087348776 max: 0.62430274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013299508 -> dtInletScale=451.14451 fluxAdjustedLocalCo dtLocalScale=0.96107219, dtInletScale=451.14451 -> dtScale=0.96107219 deltaT = 2.0487751 Time = 1726.37 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 = 0.034795155 0 0.68218401 water fraction, min, max = 0.082243793 1.1850336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034761819 0 0.68217362 water fraction, min, max = 0.082277133 1.2116603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.034795165 0 0.68216379 water fraction, min, max = 0.082243793 1.1861336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.034761823 0 0.68215357 water fraction, min, max = 0.082277132 1.2127828e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016759492, Final residual = 3.5510184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5413403e-09, Final residual = 8.205146e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034795156 0 0.68218393 water fraction, min, max = 0.082243792 1.1862452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034761809 0 0.68218358 water fraction, min, max = 0.082277132 1.2129851e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999122 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034795154 0 0.68218283 water fraction, min, max = 0.082243792 1.186253e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 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 = 0.03476181 0 0.68218254 water fraction, min, max = 0.082277132 1.2129952e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999113 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682466e-05, Final residual = 4.4420955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431683e-09, Final residual = 8.7990719e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034795156 0 0.68218395 water fraction, min, max = 0.082243792 1.1862829e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034761811 0 0.68218366 water fraction, min, max = 0.082277132 1.2130504e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034795156 0 0.68218394 water fraction, min, max = 0.082243792 1.1862792e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034761811 0 0.68218366 water fraction, min, max = 0.082277132 1.2130455e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998801 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112531e-05, Final residual = 4.4372287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.437485e-09, Final residual = 2.0554555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034795156 0 0.68218392 water fraction, min, max = 0.082243792 1.1862782e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034761811 0 0.68218361 water fraction, min, max = 0.082277132 1.2130447e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034795156 0 0.6821839 water fraction, min, max = 0.082243792 1.18628e-10 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 = 0.034761811 0 0.68218359 water fraction, min, max = 0.082277132 1.2130464e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998842 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8781782e-06, Final residual = 2.5779345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774417e-09, Final residual = 5.7597262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034795156 0 0.68218393 water fraction, min, max = 0.082243792 1.186278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034761811 0 0.68218363 water fraction, min, max = 0.082277132 1.2130423e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034795156 0 0.68218393 water fraction, min, max = 0.082243792 1.1862778e-10 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 = 0.034761811 0 0.68218363 water fraction, min, max = 0.082277132 1.2130424e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998826 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7347965e-06, Final residual = 8.4451998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4451614e-09, Final residual = 3.1351855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1348.26 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.084073074 max: 0.63010332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012780404 -> dtInletScale=469.46874 fluxAdjustedLocalCo dtLocalScale=0.95222478, dtInletScale=469.46874 -> dtScale=0.95222478 deltaT = 1.9505054 Time = 1728.32 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 = 0.034730075 0 0.68218333 water fraction, min, max = 0.082308873 1.2390619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034698339 0 0.68217313 water fraction, min, max = 0.082340614 1.2656017e-10 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.034730085 0 0.68216362 water fraction, min, max = 0.082308873 1.2401126e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034698343 0 0.68215357 water fraction, min, max = 0.082340612 1.266673e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016016022, Final residual = 3.6380372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6282329e-09, Final residual = 1.0276161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034730076 0 0.68218324 water fraction, min, max = 0.082308872 1.2401932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03469833 0 0.68218282 water fraction, min, max = 0.082340612 1.2668144e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999132 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034730074 0 0.68218229 water fraction, min, max = 0.082308872 1.2401987e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 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 = 0.03469833 0 0.68218191 water fraction, min, max = 0.082340612 1.2668222e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999123 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7334384e-05, Final residual = 8.7356861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7368636e-09, Final residual = 2.5897222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034730076 0 0.68218326 water fraction, min, max = 0.082308872 1.2402459e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034698331 0 0.6821829 water fraction, min, max = 0.082340612 1.2669127e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034730076 0 0.68218326 water fraction, min, max = 0.082308872 1.2402437e-10 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 = 0.034698331 0 0.6821829 water fraction, min, max = 0.082340612 1.2669094e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998869 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.41247e-06, Final residual = 2.7122681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7128193e-09, Final residual = 7.4937476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034730076 0 0.68218323 water fraction, min, max = 0.082308872 1.2402242e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034698332 0 0.68218285 water fraction, min, max = 0.082340612 1.2668714e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034730076 0 0.68218321 water fraction, min, max = 0.082308872 1.2402247e-10 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 = 0.034698332 0 0.68218283 water fraction, min, max = 0.082340612 1.2668718e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998887 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2262267e-06, Final residual = 3.7614932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7617768e-09, Final residual = 6.3136085e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1349.18 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.080152051 max: 0.63117471 fluxAdjustedLocalCo inlet-based: CoInlet=0.001216739 -> dtInletScale=493.12136 fluxAdjustedLocalCo dtLocalScale=0.95060843, dtInletScale=493.12136 -> dtScale=0.95060843 deltaT = 1.8538657 Time = 1730.17 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 = 0.034668169 0 0.68218246 water fraction, min, max = 0.082370779 1.2927166e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034638007 0 0.68217252 water fraction, min, max = 0.082400946 1.3190548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.034668179 0 0.68216339 water fraction, min, max = 0.082370779 1.2937125e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03463801 0 0.6821536 water fraction, min, max = 0.082400944 1.3200694e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015486345, Final residual = 3.61224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6031078e-09, Final residual = 9.4884719e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034668171 0 0.68218236 water fraction, min, max = 0.082370778 1.2937739e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034637999 0 0.68218186 water fraction, min, max = 0.082400943 1.3201742e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999176 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034668169 0 0.68218153 water fraction, min, max = 0.082370778 1.2937785e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.034637999 0 0.68218107 water fraction, min, max = 0.082400943 1.3201808e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999172 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5038612e-05, Final residual = 7.2102012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2115932e-09, Final residual = 1.6708199e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034668171 0 0.68218238 water fraction, min, max = 0.082370778 1.2938173e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034638 0 0.68218193 water fraction, min, max = 0.082400943 1.3202548e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034668171 0 0.68218237 water fraction, min, max = 0.082370778 1.2938146e-10 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 = 0.034638 0 0.68218193 water fraction, min, max = 0.082400943 1.3202514e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998944 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1173384e-06, Final residual = 8.8189528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8188116e-09, Final residual = 2.2201951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034668171 0 0.68218235 water fraction, min, max = 0.082370778 1.2938e-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 = 0.034638001 0 0.68218189 water fraction, min, max = 0.082400943 1.3202228e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034668171 0 0.68218234 water fraction, min, max = 0.082370778 1.2938008e-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 = 0.034638001 0 0.68218187 water fraction, min, max = 0.082400943 1.3202236e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2026587e-06, Final residual = 9.8906535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8910763e-09, Final residual = 3.2447746e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1350.08 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.076291972 max: 0.62556094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011564545 -> dtInletScale=518.82717 fluxAdjustedLocalCo dtLocalScale=0.95913917, dtInletScale=518.82717 -> dtScale=0.95913917 deltaT = 1.7780401 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 = 0.034609073 0 0.68218142 water fraction, min, max = 0.082429875 1.3460583e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034580147 0 0.68217157 water fraction, min, max = 0.082458806 1.3723677e-10 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.034609083 0 0.68216271 water fraction, min, max = 0.082429875 1.3470165e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03458015 0 0.68215299 water fraction, min, max = 0.082458804 1.3733438e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015182906, Final residual = 3.4530862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4447313e-09, Final residual = 1.0775358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034609075 0 0.6821813 water fraction, min, max = 0.082429873 1.3470811e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03458014 0 0.6821807 water fraction, min, max = 0.082458803 1.3734554e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999166 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034609074 0 0.68218054 water fraction, min, max = 0.082429873 1.3470852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.03458014 0 0.68217998 water fraction, min, max = 0.082458803 1.3734613e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999161 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2039962e-05, Final residual = 7.5950482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.595791e-09, Final residual = 1.9396694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034609075 0 0.68218131 water fraction, min, max = 0.082429873 1.3471208e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034580141 0 0.68218077 water fraction, min, max = 0.082458803 1.3735294e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034609075 0 0.68218131 water fraction, min, max = 0.082429873 1.347118e-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 = 0.034580141 0 0.68218077 water fraction, min, max = 0.082458803 1.3735261e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0434405e-06, Final residual = 7.6149083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6152326e-09, Final residual = 2.9325851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034609075 0 0.68218129 water fraction, min, max = 0.082429873 1.347101e-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 = 0.034580141 0 0.68218073 water fraction, min, max = 0.082458803 1.3734925e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034609075 0 0.68218128 water fraction, min, max = 0.082429873 1.3471018e-10 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 = 0.034580141 0 0.68218072 water fraction, min, max = 0.082458803 1.3734932e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1042823e-06, Final residual = 2.4857907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4857662e-09, Final residual = 6.4935513e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1350.99 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.073235435 max: 0.62231496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011091539 -> dtInletScale=540.95287 fluxAdjustedLocalCo dtLocalScale=0.96414201, dtInletScale=540.95287 -> dtScale=0.96414201 deltaT = 1.7140865 Time = 1733.66 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 = 0.034552256 0 0.68218016 water fraction, min, max = 0.082486692 1.3994176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034524372 0 0.68217027 water fraction, min, max = 0.082514581 1.4258033e-10 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.034552266 0 0.68216157 water fraction, min, max = 0.082486692 1.4003489e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034524375 0 0.68215181 water fraction, min, max = 0.082514579 1.4267522e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014811543, Final residual = 3.17821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1705616e-09, Final residual = 1.1255533e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034552258 0 0.68218002 water fraction, min, max = 0.08248669 1.4004043e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034524365 0 0.6821793 water fraction, min, max = 0.082514577 1.4268453e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999169 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034552257 0 0.68217931 water fraction, min, max = 0.08248669 1.4004075e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 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 = 0.034524365 0 0.68217863 water fraction, min, max = 0.082514577 1.4268502e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999163 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8854547e-05, Final residual = 6.9768023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9775976e-09, Final residual = 1.6939573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034552258 0 0.68218003 water fraction, min, max = 0.08248669 1.4004466e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034524366 0 0.68217936 water fraction, min, max = 0.082514577 1.4269256e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034552258 0 0.68218003 water fraction, min, max = 0.08248669 1.4004442e-10 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 = 0.034524366 0 0.68217936 water fraction, min, max = 0.082514577 1.4269228e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99998973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6184092e-06, Final residual = 3.7853192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7851135e-09, Final residual = 1.5938418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034552258 0 0.68218002 water fraction, min, max = 0.08248669 1.400418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034524366 0 0.68217934 water fraction, min, max = 0.082514577 1.4268707e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034552258 0 0.68218001 water fraction, min, max = 0.08248669 1.4004182e-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 = 0.034524366 0 0.68217933 water fraction, min, max = 0.082514577 1.4268708e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0282133e-06, Final residual = 3.5050406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051403e-09, Final residual = 2.9227139e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1351.94 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.070693234 max: 0.6204989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010692592 -> dtInletScale=561.13615 fluxAdjustedLocalCo dtLocalScale=0.96696384, dtInletScale=561.13615 -> dtScale=0.96696384 deltaT = 1.6571923 Time = 1735.32 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 = 0.034497409 0 0.68217866 water fraction, min, max = 0.082541539 1.452928e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034470453 0 0.68216868 water fraction, min, max = 0.0825685 1.4794361e-10 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 = 0.034497419 0 0.68216011 water fraction, min, max = 0.082541539 1.4538383e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034470456 0 0.68215025 water fraction, min, max = 0.082568498 1.4803636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014658004, Final residual = 3.0351857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0280977e-09, Final residual = 1.101027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034497411 0 0.6821785 water fraction, min, max = 0.082541537 1.4538945e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034470447 0 0.68217765 water fraction, min, max = 0.082568496 1.4804587e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999181 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034497411 0 0.6821778 water fraction, min, max = 0.082541537 1.4538975e-10 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 = 0.034470447 0 0.68217699 water fraction, min, max = 0.082568496 1.4804633e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999174 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9347778e-05, Final residual = 4.8227835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8233567e-09, Final residual = 8.8129229e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034497412 0 0.6821785 water fraction, min, max = 0.082541537 1.4539455e-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 = 0.034470448 0 0.68217769 water fraction, min, max = 0.082568496 1.4805566e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999002 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034497411 0 0.6821785 water fraction, min, max = 0.082541537 1.4539435e-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 = 0.034470448 0 0.68217769 water fraction, min, max = 0.082568496 1.4805543e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999002 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5749423e-06, Final residual = 4.525101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5248661e-09, Final residual = 2.0043836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034497412 0 0.6821785 water fraction, min, max = 0.082541537 1.4539148e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034470448 0 0.68217768 water fraction, min, max = 0.082568496 1.480497e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034497412 0 0.68217849 water fraction, min, max = 0.082541537 1.4539149e-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 = 0.034470448 0 0.68217768 water fraction, min, max = 0.082568496 1.480497e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999011 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3482401e-06, Final residual = 4.8125018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8127476e-09, Final residual = 3.4573532e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1352.81 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.068413396 max: 0.59884987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010337683 -> dtInletScale=580.40086 fluxAdjustedLocalCo dtLocalScale=1.0019206, dtInletScale=580.40086 -> dtScale=1.0019206 deltaT = 1.6601239 Time = 1736.98 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 = 0.034443445 0 0.68217684 water fraction, min, max = 0.082595503 1.5076199e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034416444 0 0.68216606 water fraction, min, max = 0.082622509 1.5352164e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.034443456 0 0.68215703 water fraction, min, max = 0.082595503 1.5085762e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.034416448 0 0.68214637 water fraction, min, max = 0.082622507 1.5361914e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014867898, Final residual = 3.1022842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949294e-09, Final residual = 9.3511298e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034443448 0 0.68217664 water fraction, min, max = 0.0825955 1.5086604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034416438 0 0.68217559 water fraction, min, max = 0.082622504 1.5363407e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999916 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034443447 0 0.68217589 water fraction, min, max = 0.0825955 1.5086644e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 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 = 0.034416438 0 0.68217488 water fraction, min, max = 0.082622504 1.5363467e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999153 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0061249e-05, Final residual = 9.2058276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2076525e-09, Final residual = 1.3880646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034443448 0 0.68217663 water fraction, min, max = 0.0825955 1.5087172e-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 = 0.034416439 0 0.68217561 water fraction, min, max = 0.082622504 1.5364493e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999006 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034443448 0 0.68217663 water fraction, min, max = 0.0825955 1.508715e-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 = 0.034416439 0 0.68217561 water fraction, min, max = 0.082622504 1.5364469e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999007 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3360959e-06, Final residual = 5.5298712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5296064e-09, Final residual = 2.3631382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034443448 0 0.68217664 water fraction, min, max = 0.0825955 1.5086766e-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 = 0.034416439 0 0.68217562 water fraction, min, max = 0.082622504 1.53637e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999029 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034443448 0 0.68217663 water fraction, min, max = 0.0825955 1.5086762e-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 = 0.034416439 0 0.68217562 water fraction, min, max = 0.082622504 1.5363695e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999029 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0457444e-06, Final residual = 6.0365308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0372738e-09, Final residual = 4.1233702e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1353.56 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.068573828 max: 0.58563178 fluxAdjustedLocalCo inlet-based: CoInlet=0.001035597 -> dtInletScale=579.37596 fluxAdjustedLocalCo dtLocalScale=1.0245346, dtInletScale=579.37596 -> dtScale=1.0245346 deltaT = 1.7007468 Time = 1738.68 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 = 0.034388779 0 0.68217455 water fraction, min, max = 0.082650169 1.565279e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034361121 0 0.68216225 water fraction, min, max = 0.082677833 1.5947103e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.034388791 0 0.68215215 water fraction, min, max = 0.082650169 1.5663332e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034361125 0 0.68213999 water fraction, min, max = 0.082677831 1.5957864e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015173866, Final residual = 3.1865059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.178509e-09, Final residual = 7.378914e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034388783 0 0.68217429 water fraction, min, max = 0.082650166 1.5664143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034361114 0 0.68217295 water fraction, min, max = 0.082677827 1.5959258e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999158 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034388782 0 0.68217342 water fraction, min, max = 0.082650166 1.5664189e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 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 = 0.034361115 0 0.68217213 water fraction, min, max = 0.082677827 1.5959337e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999153 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.1049659e-05, Final residual = 5.5438935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5453336e-09, Final residual = 5.9955949e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034388783 0 0.68217427 water fraction, min, max = 0.082650165 1.5664772e-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 = 0.034361116 0 0.68217295 water fraction, min, max = 0.082677826 1.5960463e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999087 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034388783 0 0.68217427 water fraction, min, max = 0.082650165 1.5664744e-10 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 = 0.034361116 0 0.68217295 water fraction, min, max = 0.082677826 1.5960434e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999088 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9750408e-06, Final residual = 7.5616581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5614941e-09, Final residual = 3.506209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034388783 0 0.68217429 water fraction, min, max = 0.082650165 1.5664189e-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 = 0.034361116 0 0.68217299 water fraction, min, max = 0.082677826 1.595932e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999123 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034388783 0 0.68217428 water fraction, min, max = 0.082650165 1.5664177e-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 = 0.034361116 0 0.68217298 water fraction, min, max = 0.082677826 1.5959306e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999123 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0585763e-06, Final residual = 7.8163442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8169262e-09, Final residual = 4.7280209e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1354.3 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.070362496 max: 0.58932901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010609379 -> dtInletScale=565.53737 fluxAdjustedLocalCo dtLocalScale=1.018107, dtInletScale=565.53737 -> dtScale=1.018107 deltaT = 1.7315097 Time = 1740.41 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 = 0.03433296 0 0.68217163 water fraction, min, max = 0.082705988 1.6265827e-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 = 0.034304805 0 0.68215769 water fraction, min, max = 0.082734149 1.6578038e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.034332974 0 0.68214655 water fraction, min, max = 0.082705988 1.627733e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03430481 0 0.68213276 water fraction, min, max = 0.082734146 1.6589793e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001528811, Final residual = 3.2968399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2885085e-09, Final residual = 1.1528054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332964 0 0.6821713 water fraction, min, max = 0.082705984 1.6278066e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0343048 0 0.68216959 water fraction, min, max = 0.082734141 1.6591008e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999206 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332963 0 0.68217025 water fraction, min, max = 0.082705984 1.6278139e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999605 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 = 0.0343048 0 0.68216861 water fraction, min, max = 0.082734141 1.6591134e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999204 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398286e-05, Final residual = 2.0798745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801692e-09, Final residual = 3.1101457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332964 0 0.68217126 water fraction, min, max = 0.082705984 1.6278977e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034304801 0 0.68216957 water fraction, min, max = 0.08273414 1.6592755e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999093 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332964 0 0.68217125 water fraction, min, max = 0.082705984 1.6278941e-10 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 = 0.034304801 0 0.68216957 water fraction, min, max = 0.08273414 1.6592719e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999094 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341177e-05, Final residual = 1.1764665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765212e-09, Final residual = 7.179586e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332965 0 0.68217129 water fraction, min, max = 0.082705984 1.6278232e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034304801 0 0.68216964 water fraction, min, max = 0.08273414 1.6591292e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999114 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332965 0 0.68217128 water fraction, min, max = 0.082705984 1.6278214e-10 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 = 0.034304801 0 0.68216963 water fraction, min, max = 0.08273414 1.6591272e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999114 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.8903882e-06, Final residual = 1.6510925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509258e-09, Final residual = 1.813227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332965 0 0.68217129 water fraction, min, max = 0.082705984 1.6278965e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034304801 0 0.68216964 water fraction, min, max = 0.08273414 1.6592785e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999095 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034332965 0 0.68217129 water fraction, min, max = 0.082705984 1.6279006e-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 = 0.034304801 0 0.68216964 water fraction, min, max = 0.08273414 1.6592827e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999095 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0929448e-06, Final residual = 1.5563314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561976e-09, Final residual = 4.1376818e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1355.29 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.071670679 max: 0.59128899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010801279 -> dtInletScale=555.48975 fluxAdjustedLocalCo dtLocalScale=1.0147322, dtInletScale=555.48975 -> dtScale=1.0147322 deltaT = 1.7568061 Time = 1742.17 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 = 0.034276239 0 0.68216793 water fraction, min, max = 0.082762709 1.6916431e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034247679 0 0.68215214 water fraction, min, max = 0.082791276 1.7246188e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.034276255 0 0.68213988 water fraction, min, max = 0.082762708 1.6928879e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034247684 0 0.68212427 water fraction, min, max = 0.082791273 1.7258921e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015181041, Final residual = 3.9275168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9175036e-09, Final residual = 1.2182904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034276245 0 0.6821675 water fraction, min, max = 0.082762703 1.6930491e-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 = 0.034247674 0 0.68216534 water fraction, min, max = 0.082791266 1.7261866e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999174 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034276244 0 0.68216633 water fraction, min, max = 0.082762704 1.6930657e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.034247674 0 0.68216424 water fraction, min, max = 0.082791266 1.7262131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999917 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0134697e-05, Final residual = 9.6417915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6427135e-09, Final residual = 2.330567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034276245 0 0.68216744 water fraction, min, max = 0.082762704 1.6930583e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034247675 0 0.68216529 water fraction, min, max = 0.082791266 1.7261873e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998785 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034276245 0 0.68216744 water fraction, min, max = 0.082762703 1.6930513e-10 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 = 0.034247675 0 0.6821653 water fraction, min, max = 0.082791266 1.7261864e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998787 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.755346e-06, Final residual = 8.0496113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0494881e-09, Final residual = 6.5562523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034276245 0 0.68216749 water fraction, min, max = 0.082762703 1.6930774e-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 = 0.034247675 0 0.68216539 water fraction, min, max = 0.082791266 1.7262314e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034276245 0 0.68216749 water fraction, min, max = 0.082762703 1.6930714e-10 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 = 0.034247675 0 0.68216539 water fraction, min, max = 0.082791266 1.7262253e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998836 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9936359e-06, Final residual = 6.4852101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4849628e-09, Final residual = 1.4121873e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1356.23 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.072811208 max: 0.54190465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010959081 -> dtInletScale=547.49119 fluxAdjustedLocalCo dtLocalScale=1.1072059, dtInletScale=547.49119 -> dtScale=1.1072059 deltaT = 1.9448011 Time = 1744.11 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 = 0.034216063 0 0.68216301 water fraction, min, max = 0.082822885 1.7635937e-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 = 0.034184454 0 0.68214187 water fraction, min, max = 0.082854503 1.8017588e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.034216083 0 0.68212563 water fraction, min, max = 0.082822884 1.7652077e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034184461 0 0.68210473 water fraction, min, max = 0.082854499 1.8034144e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016474197, Final residual = 4.1937505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1823838e-09, Final residual = 1.3688777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034216071 0 0.68216237 water fraction, min, max = 0.082822877 1.7654285e-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 = 0.034184448 0 0.68215931 water fraction, min, max = 0.082854488 1.803816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998791 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 = 0.034216069 0 0.68216052 water fraction, min, max = 0.082822878 1.7654773e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999935 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 = 0.034184449 0 0.68215757 water fraction, min, max = 0.082854488 1.803901e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998773 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661213e-05, Final residual = 3.853601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8543021e-09, Final residual = 2.2133021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034216071 0 0.68216228 water fraction, min, max = 0.082822878 1.7654591e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034184449 0 0.68215925 water fraction, min, max = 0.082854489 1.8038274e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998104 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03421607 0 0.68216228 water fraction, min, max = 0.082822878 1.7654163e-10 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 = 0.034184449 0 0.68215925 water fraction, min, max = 0.082854489 1.8037855e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998108 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.9491042e-06, Final residual = 9.8454841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8458533e-09, Final residual = 7.8816872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034216071 0 0.68216235 water fraction, min, max = 0.082822877 1.7654511e-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 = 0.03418445 0 0.68215939 water fraction, min, max = 0.082854488 1.8038542e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998216 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034216071 0 0.68216235 water fraction, min, max = 0.082822877 1.7654563e-10 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 = 0.03418445 0 0.68215939 water fraction, min, max = 0.082854488 1.8038593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998214 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.6552447e-06, Final residual = 2.847389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8474096e-09, Final residual = 8.423151e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1357.04 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.080722019 max: 0.6073211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012131807 -> dtInletScale=494.56772 fluxAdjustedLocalCo dtLocalScale=0.98794526, dtInletScale=494.56772 -> dtScale=0.98794526 deltaT = 1.9212882 Time = 1746.04 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 = 0.03415323 0 0.68215639 water fraction, min, max = 0.082885718 1.8425841e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034122012 0 0.68213326 water fraction, min, max = 0.082916946 1.8821364e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034153252 0 0.68211628 water fraction, min, max = 0.082885717 1.8442604e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034122019 0 0.68209343 water fraction, min, max = 0.082916942 1.8838567e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016206736, Final residual = 4.4758698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4638826e-09, Final residual = 1.7351551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034153239 0 0.68215493 water fraction, min, max = 0.082885709 1.8444705e-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 = 0.034122006 0 0.68215046 water fraction, min, max = 0.08291693 1.8842398e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998517 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 = 0.034153237 0 0.68215296 water fraction, min, max = 0.08288571 1.8445589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 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 = 0.034122007 0 0.6821486 water fraction, min, max = 0.08291693 1.8843907e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998495 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8623146e-05, Final residual = 4.1240748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1253409e-09, Final residual = 6.3024873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034153238 0 0.68215474 water fraction, min, max = 0.08288571 1.8445896e-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 = 0.034122007 0 0.6821502 water fraction, min, max = 0.082916931 1.8843907e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997779 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034153238 0 0.68215474 water fraction, min, max = 0.08288571 1.844517e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034122007 0 0.6821502 water fraction, min, max = 0.082916931 1.8843209e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997782 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001249e-05, Final residual = 2.6155672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154969e-09, Final residual = 7.4679729e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034153239 0 0.68215487 water fraction, min, max = 0.08288571 1.8444799e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034122008 0 0.68215045 water fraction, min, max = 0.08291693 1.884243e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997869 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034153239 0 0.68215486 water fraction, min, max = 0.08288571 1.8444814e-10 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 = 0.034122008 0 0.68215045 water fraction, min, max = 0.08291693 1.8842442e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997868 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.977018e-06, Final residual = 3.6312803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6313176e-09, Final residual = 6.8655693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034153239 0 0.68215487 water fraction, min, max = 0.08288571 1.8445118e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034122007 0 0.68215045 water fraction, min, max = 0.08291693 1.884306e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997824 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034153239 0 0.68215487 water fraction, min, max = 0.08288571 1.8445142e-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 = 0.034122007 0 0.68215045 water fraction, min, max = 0.08291693 1.8843084e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997825 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.1701576e-06, Final residual = 2.3340505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3338607e-09, Final residual = 6.5414729e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1357.97 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.079831272 max: 0.57543842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011985131 -> dtInletScale=500.6203 fluxAdjustedLocalCo dtLocalScale=1.0426832, dtInletScale=500.6203 -> dtScale=1.0426832 deltaT = 2.002984 Time = 1748.04 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 = 0.034089469 0 0.68214574 water fraction, min, max = 0.082949479 1.926662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034056934 0 0.68211757 water fraction, min, max = 0.082982026 1.9699696e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034089495 0 0.68209906 water fraction, min, max = 0.082949478 1.9285928e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034056942 0 0.68207127 water fraction, min, max = 0.082982021 1.9719471e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016753921, Final residual = 5.4010162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3857827e-09, Final residual = 1.9278878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034089479 0 0.68214318 water fraction, min, max = 0.082949469 1.9288438e-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 = 0.034056926 0 0.68213593 water fraction, min, max = 0.082982007 1.9724334e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998049 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 = 0.034089477 0 0.68214014 water fraction, min, max = 0.082949469 1.9290587e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 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 = 0.034056927 0 0.68213303 water fraction, min, max = 0.082982007 1.9727643e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998019 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.9522607e-05, Final residual = 5.4413868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427469e-09, Final residual = 7.7708473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034089479 0 0.68214284 water fraction, min, max = 0.08294947 1.9290427e-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 = 0.034056927 0 0.6821354 water fraction, min, max = 0.082982008 1.9726215e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997159 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034089478 0 0.68214283 water fraction, min, max = 0.08294947 1.928878e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034056927 0 0.68213541 water fraction, min, max = 0.082982008 1.9725016e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997163 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.032627e-05, Final residual = 4.4553452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4552723e-09, Final residual = 1.1064337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034089479 0 0.6821432 water fraction, min, max = 0.082949469 1.92886e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034056928 0 0.68213612 water fraction, min, max = 0.082982007 1.9724172e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997286 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 = 0.034089479 0 0.68214318 water fraction, min, max = 0.082949469 1.9288503e-10 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 = 0.034056928 0 0.6821361 water fraction, min, max = 0.082982007 1.9724076e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997284 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.0708099e-06, Final residual = 7.4122181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4128106e-09, Final residual = 1.8127935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034089479 0 0.68214319 water fraction, min, max = 0.082949469 1.9289288e-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 = 0.034056928 0 0.6821361 water fraction, min, max = 0.082982008 1.9725649e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997256 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 = 0.034089479 0 0.68214319 water fraction, min, max = 0.082949469 1.9289434e-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 = 0.034056928 0 0.6821361 water fraction, min, max = 0.082982008 1.711371e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997256 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.148635e-06, Final residual = 3.9868254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9867968e-09, Final residual = 9.8250711e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1359.15 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.083357643 max: 0.7101583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012494755 -> dtInletScale=480.20148 fluxAdjustedLocalCo dtLocalScale=0.84488205, dtInletScale=480.20148 -> dtScale=0.84488205 deltaT = 1.6919953 Time = 1749.73 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 = 0.034029453 0 0.68213 water fraction, min, max = 0.083009495 2.0102437e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034001977 0 0.68210613 water fraction, min, max = 0.083036981 2.0486247e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034029473 0 0.68209468 water fraction, min, max = 0.083009494 1.9698039e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.034001982 0 0.68207114 water fraction, min, max = 0.083036977 2.0501045e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014484613, Final residual = 3.769276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7607874e-09, Final residual = 1.4341602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03402946 0 0.68212744 water fraction, min, max = 0.083009488 1.4059605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03400197 0 0.68211886 water fraction, min, max = 0.083036967 1.5151638e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998323 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 = 0.034029459 0 0.68212517 water fraction, min, max = 0.083009488 1.8227118e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 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 = 0.034001971 0 0.68211667 water fraction, min, max = 0.083036967 1.9300565e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998306 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667935e-05, Final residual = 3.2766092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.277043e-09, Final residual = 7.8615155e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03402946 0 0.68212697 water fraction, min, max = 0.083009488 2.0119599e-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 = 0.03400197 0 0.68211802 water fraction, min, max = 0.083036967 2.0504917e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997798 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03402946 0 0.68212697 water fraction, min, max = 0.083009488 1.8698688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03400197 0 0.68211802 water fraction, min, max = 0.083036967 2.0504547e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997799 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.0897598e-06, Final residual = 9.7267658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7269736e-09, Final residual = 2.8391057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03402946 0 0.68212749 water fraction, min, max = 0.083009488 1.9987851e-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 = 0.034001971 0 0.68211905 water fraction, min, max = 0.083036967 2.050434e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999785 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03402946 0 0.68212746 water fraction, min, max = 0.083009488 1.9361182e-10 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 = 0.034001971 0 0.68211902 water fraction, min, max = 0.083036967 2.0504278e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999785 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4025711e-06, Final residual = 9.0382085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0383155e-09, Final residual = 2.7514404e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1360.14 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.070491402 max: 0.63624319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010554786 -> dtInletScale=568.46249 fluxAdjustedLocalCo dtLocalScale=0.94303564, dtInletScale=568.46249 -> dtScale=0.94303564 deltaT = 1.5954827 Time = 1751.33 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 = 0.033976068 0 0.68211081 water fraction, min, max = 0.08306288 2.0875139e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033950166 0 0.682086 water fraction, min, max = 0.083088791 2.1252726e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033976088 0 0.68207786 water fraction, min, max = 0.083062879 2.0888735e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033950172 0 0.68205341 water fraction, min, max = 0.083088787 2.1266613e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013785697, Final residual = 3.2425117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2359406e-09, Final residual = 1.2047034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033976075 0 0.68210781 water fraction, min, max = 0.083062873 2.0420376e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03395016 0 0.6820967 water fraction, min, max = 0.083088778 2.1270393e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998334 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 = 0.033976074 0 0.68210562 water fraction, min, max = 0.083062873 2.089192e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999965 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 = 0.03395016 0 0.68209459 water fraction, min, max = 0.083088778 2.127188e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998319 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817869e-05, Final residual = 8.156491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1570777e-09, Final residual = 1.4203368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033976075 0 0.68210692 water fraction, min, max = 0.083062873 2.0891251e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03395016 0 0.68209504 water fraction, min, max = 0.083088779 2.1270444e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997918 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033976075 0 0.68210692 water fraction, min, max = 0.083062873 2.0890431e-10 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 = 0.03395016 0 0.68209504 water fraction, min, max = 0.083088779 2.1270267e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997919 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0276449e-06, Final residual = 4.3693812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694041e-09, Final residual = 5.1856348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033976075 0 0.6821079 water fraction, min, max = 0.083062873 2.0890662e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03395016 0 0.68209697 water fraction, min, max = 0.083088778 2.1270068e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997957 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033976075 0 0.68210785 water fraction, min, max = 0.083062873 2.0654278e-10 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 = 0.03395016 0 0.68209693 water fraction, min, max = 0.083088778 1.8247489e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997956 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.3539184e-06, Final residual = 9.6464511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6462738e-09, Final residual = 1.3871436e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1360.95 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.066589114 max: 1.0249276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099527337 -> dtInletScale=602.84944 fluxAdjustedLocalCo dtLocalScale=0.58540721, dtInletScale=602.84944 -> dtScale=0.58540721 deltaT = 0.93397214 Time = 1752.26 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 = 0.033935004 0 0.68209026 water fraction, min, max = 0.083103944 2.020875e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033919843 0 0.68207764 water fraction, min, max = 0.083119108 2.1725205e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.033935011 0 0.68207845 water fraction, min, max = 0.083103944 1.9981013e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.033919845 0 0.68206592 water fraction, min, max = 0.083119107 2.1730187e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 8.45522e-05, Final residual = 8.1522659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1415051e-09, Final residual = 1.3130333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033935006 0 0.682089 water fraction, min, max = 0.083103942 1.6575324e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033919841 0 0.68208112 water fraction, min, max = 0.083119104 1.7214037e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033935006 0 0.68208854 water fraction, min, max = 0.083103942 1.8892705e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033919841 0 0.68208068 water fraction, min, max = 0.083119104 1.9530291e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999355 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675585e-05, Final residual = 8.4224363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.42223e-09, Final residual = 3.0943168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033935006 0 0.68208863 water fraction, min, max = 0.083103942 2.0099416e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033919841 0 0.68208042 water fraction, min, max = 0.083119104 2.1724311e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033935006 0 0.68208863 water fraction, min, max = 0.083103942 1.9534779e-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 = 0.033919841 0 0.68208042 water fraction, min, max = 0.083119104 2.1242012e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999284 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.377739e-06, Final residual = 3.3003167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3001866e-09, Final residual = 8.6586707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033935006 0 0.68208908 water fraction, min, max = 0.083103942 1.9931273e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033919841 0 0.6820813 water fraction, min, max = 0.083119104 2.0706341e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033935006 0 0.68208907 water fraction, min, max = 0.083103942 1.8879152e-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 = 0.033919841 0 0.68208129 water fraction, min, max = 0.083119104 1.9756965e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004887e-06, Final residual = 3.3868781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867877e-09, Final residual = 1.0211642e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1361.74 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.03899133 max: 0.62477375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058261841 -> dtInletScale=1029.8336 fluxAdjustedLocalCo dtLocalScale=0.96034764, dtInletScale=1029.8336 -> dtScale=0.96034764 deltaT = 0.89686362 Time = 1753.16 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 = 0.033905285 0 0.6820736 water fraction, min, max = 0.083133664 2.1514444e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033890728 0 0.68206031 water fraction, min, max = 0.083148223 2.2179019e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.033905291 0 0.68206247 water fraction, min, max = 0.083133663 2.1402937e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.03389073 0 0.68204926 water fraction, min, max = 0.083148222 2.2183774e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.0318292e-05, Final residual = 7.990139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9791938e-09, Final residual = 1.3093539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033905287 0 0.68207217 water fraction, min, max = 0.083133662 1.8156998e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033890726 0 0.68206314 water fraction, min, max = 0.083148219 1.8782657e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033905287 0 0.68207177 water fraction, min, max = 0.083133662 2.0388576e-10 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 = 0.033890726 0 0.68206274 water fraction, min, max = 0.083148219 2.1013073e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7847731e-06, Final residual = 8.8343609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8344563e-09, Final residual = 3.0613921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033905287 0 0.68207184 water fraction, min, max = 0.083133662 2.1409859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033890726 0 0.68206249 water fraction, min, max = 0.083148219 2.2184857e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033905287 0 0.68207184 water fraction, min, max = 0.083133662 2.0910449e-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 = 0.033890726 0 0.68206249 water fraction, min, max = 0.083148219 2.2184724e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999339 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452636e-06, Final residual = 8.4955032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4957782e-09, Final residual = 2.1624093e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1362.32 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.037465245 max: 0.61930311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055946985 -> dtInletScale=1072.4438 fluxAdjustedLocalCo dtLocalScale=0.96883091, dtInletScale=1072.4438 -> dtScale=0.96883091 deltaT = 0.86890943 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 = 0.033876625 0 0.68205373 water fraction, min, max = 0.083162323 2.2405503e-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 = 0.033862525 0 0.68203963 water fraction, min, max = 0.083176426 2.2628539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.033876632 0 0.6820431 water fraction, min, max = 0.083162323 2.2410047e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.033862527 0 0.68202907 water fraction, min, max = 0.083176425 2.2633141e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 7.705681e-05, Final residual = 7.8543974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8447545e-09, Final residual = 1.3328766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033876627 0 0.68205193 water fraction, min, max = 0.083162321 2.0782844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033862522 0 0.68204146 water fraction, min, max = 0.083176422 2.1400208e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999943 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033876627 0 0.68205157 water fraction, min, max = 0.083162321 2.2410653e-10 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 = 0.033862522 0 0.68204112 water fraction, min, max = 0.083176422 2.2634205e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9171257e-06, Final residual = 8.5978997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5980324e-09, Final residual = 3.0892904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033876627 0 0.6820517 water fraction, min, max = 0.083162321 2.2410574e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033862522 0 0.68204102 water fraction, min, max = 0.083176422 2.2633989e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033876627 0 0.6820517 water fraction, min, max = 0.083162321 2.2410436e-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 = 0.033862522 0 0.68204102 water fraction, min, max = 0.083176422 2.2633907e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999393 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695421e-06, Final residual = 6.3751972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.375365e-09, Final residual = 1.5403224e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1362.92 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.036305301 max: 0.61197074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054203183 -> dtInletScale=1106.9461 fluxAdjustedLocalCo dtLocalScale=0.98043903, dtInletScale=1106.9461 -> dtScale=0.98043903 deltaT = 0.85183945 Time = 1754.88 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 = 0.033848701 0 0.68203079 water fraction, min, max = 0.083190247 2.2855228e-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 = 0.03383488 0 0.68201535 water fraction, min, max = 0.083204072 2.3078783e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.033848708 0 0.68202043 water fraction, min, max = 0.083190247 2.2859723e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.033834881 0 0.68200507 water fraction, min, max = 0.08320407 2.3083332e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.5109761e-05, Final residual = 7.6631064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6536526e-09, Final residual = 1.3546581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033848703 0 0.68202878 water fraction, min, max = 0.083190245 2.2860072e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033834877 0 0.68201665 water fraction, min, max = 0.083204068 2.3084046e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033848703 0 0.68202847 water fraction, min, max = 0.083190245 2.2860284e-10 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 = 0.033834877 0 0.68201634 water fraction, min, max = 0.083204068 2.3084266e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7004124e-06, Final residual = 8.8066608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8068715e-09, Final residual = 3.041036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033848703 0 0.68202855 water fraction, min, max = 0.083190245 2.2860122e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033834877 0 0.68201621 water fraction, min, max = 0.083204068 2.3083935e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033848703 0 0.68202856 water fraction, min, max = 0.083190245 2.2859991e-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 = 0.033834877 0 0.68201621 water fraction, min, max = 0.083204068 2.3083919e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9970901e-07, Final residual = 9.1660052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1662011e-09, Final residual = 2.1567083e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1363.54 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.03560356 max: 0.60898203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053138346 -> dtInletScale=1129.1281 fluxAdjustedLocalCo dtLocalScale=0.98525075, dtInletScale=1129.1281 -> dtScale=0.98525075 deltaT = 0.83924392 Time = 1755.72 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 = 0.033821262 0 0.68200427 water fraction, min, max = 0.083217686 2.3306764e-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 = 0.033807647 0 0.68198723 water fraction, min, max = 0.083231304 2.3531838e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.033821269 0 0.68199414 water fraction, min, max = 0.083217686 2.3311246e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.033807649 0 0.68197717 water fraction, min, max = 0.083231303 2.3536369e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.4180352e-05, Final residual = 7.6416762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6324286e-09, Final residual = 1.422257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033821264 0 0.682002 water fraction, min, max = 0.083217684 2.3311527e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033807645 0 0.68198791 water fraction, min, max = 0.0832313 2.3536967e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033821264 0 0.68200173 water fraction, min, max = 0.083217684 2.331175e-10 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 = 0.033807645 0 0.68198764 water fraction, min, max = 0.0832313 2.3537181e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.855092e-06, Final residual = 9.2132085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2131498e-09, Final residual = 3.1651839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033821264 0 0.68200179 water fraction, min, max = 0.083217684 2.3311576e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033807645 0 0.6819875 water fraction, min, max = 0.0832313 2.3536846e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033821264 0 0.68200179 water fraction, min, max = 0.083217684 2.331145e-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 = 0.033807645 0 0.6819875 water fraction, min, max = 0.0832313 2.3536829e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9742547e-07, Final residual = 8.7479634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7477822e-09, Final residual = 2.0719913e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1364.14 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.035090651 max: 0.60393884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052352628 -> dtInletScale=1146.0743 fluxAdjustedLocalCo dtLocalScale=0.99347808, dtInletScale=1146.0743 -> dtScale=0.99347808 deltaT = 0.83371472 Time = 1756.55 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 = 0.033794122 0 0.68197349 water fraction, min, max = 0.083244827 2.3762964e-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 = 0.033780599 0 0.68195443 water fraction, min, max = 0.083258353 2.3991353e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.033794129 0 0.68196346 water fraction, min, max = 0.083244826 2.3767496e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.033780601 0 0.68194449 water fraction, min, max = 0.083258351 2.3995932e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.3815407e-05, Final residual = 8.0322995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0227779e-09, Final residual = 1.5950815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033794124 0 0.68197089 water fraction, min, max = 0.083244825 2.376787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033780596 0 0.68195443 water fraction, min, max = 0.083258349 2.399674e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033794124 0 0.68197066 water fraction, min, max = 0.083244825 2.3768119e-10 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 = 0.033780596 0 0.6819542 water fraction, min, max = 0.083258349 2.3996962e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9945595e-06, Final residual = 9.5974841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.597619e-09, Final residual = 3.2929324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033794124 0 0.68197069 water fraction, min, max = 0.083244825 2.3767937e-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 = 0.033780596 0 0.68195404 water fraction, min, max = 0.083258349 2.3996629e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033794124 0 0.68197069 water fraction, min, max = 0.083244825 2.3767812e-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 = 0.033780596 0 0.68195404 water fraction, min, max = 0.083258349 2.3996611e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6460824e-07, Final residual = 8.0867146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0867996e-09, Final residual = 2.0331333e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1364.7 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.034871843 max: 0.60073548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052007712 -> dtInletScale=1153.6751 fluxAdjustedLocalCo dtLocalScale=0.9987757, dtInletScale=1153.6751 -> dtScale=0.9987757 deltaT = 0.83267674 Time = 1757.38 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 = 0.033767092 0 0.68193756 water fraction, min, max = 0.083271856 2.4227405e-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 = 0.033753588 0 0.68191606 water fraction, min, max = 0.083285363 2.4460506e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.033767099 0 0.68192759 water fraction, min, max = 0.083271856 2.4232041e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.03375359 0 0.68190617 water fraction, min, max = 0.083285362 2.4465187e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.3968329e-05, Final residual = 8.8281133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8177599e-09, Final residual = 1.9692071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033767094 0 0.68193456 water fraction, min, max = 0.083271854 2.423236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033753586 0 0.68191525 water fraction, min, max = 0.083285359 2.446591e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033767094 0 0.68193437 water fraction, min, max = 0.083271854 2.4232632e-10 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 = 0.033753586 0 0.68191507 water fraction, min, max = 0.083285359 2.4466133e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999624 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8724787e-06, Final residual = 9.2553515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2556758e-09, Final residual = 3.0355171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033767094 0 0.68193438 water fraction, min, max = 0.083271854 2.4232426e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033753586 0 0.68191489 water fraction, min, max = 0.083285359 2.4465772e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033767094 0 0.68193438 water fraction, min, max = 0.083271854 2.4232299e-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 = 0.033753586 0 0.68191489 water fraction, min, max = 0.083285359 2.4465753e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8201802e-07, Final residual = 8.6828824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6830164e-09, Final residual = 2.1072866e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1365.28 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.034847182 max: 0.59825663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00051942963 -> dtInletScale=1155.1132 fluxAdjustedLocalCo dtLocalScale=1.0029141, dtInletScale=1155.1132 -> dtScale=1.0029141 deltaT = 0.83505327 Time = 1758.22 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 = 0.033740045 0 0.68189546 water fraction, min, max = 0.083298903 2.4702206e-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 = 0.033726506 0 0.68187102 water fraction, min, max = 0.083312446 2.4941035e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.033740053 0 0.68188553 water fraction, min, max = 0.083298903 2.4706979e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.033726508 0 0.68186116 water fraction, min, max = 0.083312445 2.4945851e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.4312049e-05, Final residual = 9.6359561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6237561e-09, Final residual = 2.5034314e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033740048 0 0.68189199 water fraction, min, max = 0.0832989 2.4707282e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033726503 0 0.68186928 water fraction, min, max = 0.083312442 2.4946572e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033740048 0 0.68189184 water fraction, min, max = 0.0832989 2.4707586e-10 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 = 0.033726503 0 0.68186914 water fraction, min, max = 0.083312442 2.4946802e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9244548e-06, Final residual = 9.710574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7107461e-09, Final residual = 2.0981875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033740048 0 0.68189181 water fraction, min, max = 0.0832989 2.4707371e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033726503 0 0.68186894 water fraction, min, max = 0.083312441 2.494645e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033740048 0 0.68189181 water fraction, min, max = 0.0832989 2.4707241e-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 = 0.033726503 0 0.68186894 water fraction, min, max = 0.083312441 2.4946429e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6643066e-07, Final residual = 2.8889312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888647e-09, Final residual = 6.2281757e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1365.9 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.034960477 max: 0.59611783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052091212 -> dtInletScale=1151.8258 fluxAdjustedLocalCo dtLocalScale=1.0065124, dtInletScale=1151.8258 -> dtScale=1.0065124 deltaT = 0.84045087 Time = 1759.06 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 = 0.033712878 0 0.68184598 water fraction, min, max = 0.083326071 2.5189582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033699253 0 0.68181803 water fraction, min, max = 0.083339699 2.5435196e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.033712886 0 0.68183608 water fraction, min, max = 0.08332607 2.5194525e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.033699255 0 0.6818082 water fraction, min, max = 0.083339697 2.5440182e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.4867613e-05, Final residual = 3.7219948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7170813e-09, Final residual = 8.7540729e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03371288 0 0.68184195 water fraction, min, max = 0.083326068 2.5194855e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03369925 0 0.68181518 water fraction, min, max = 0.083339694 2.5440993e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03371288 0 0.68184186 water fraction, min, max = 0.083326068 2.5195202e-10 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 = 0.03369925 0 0.68181509 water fraction, min, max = 0.083339694 2.5441233e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1516034e-06, Final residual = 5.0867499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0869842e-09, Final residual = 1.1537912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03371288 0 0.68184178 water fraction, min, max = 0.083326068 2.5194929e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03369925 0 0.68181486 water fraction, min, max = 0.083339694 2.5440797e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03371288 0 0.68184178 water fraction, min, max = 0.083326068 2.5194807e-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 = 0.03369925 0 0.68181486 water fraction, min, max = 0.083339694 2.5440802e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217887e-06, Final residual = 3.1665992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1665439e-09, Final residual = 6.8215391e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1366.44 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.035203786 max: 0.59542475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052427918 -> dtInletScale=1144.4284 fluxAdjustedLocalCo dtLocalScale=1.007684, dtInletScale=1144.4284 -> dtScale=1.007684 deltaT = 0.84683751 Time = 1759.91 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 = 0.033685524 0 0.68178775 water fraction, min, max = 0.083353424 2.5691183e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033671799 0 0.68175568 water fraction, min, max = 0.083367154 2.5944119e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.033685532 0 0.68177794 water fraction, min, max = 0.083353424 2.5696312e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.033671801 0 0.68174594 water fraction, min, max = 0.083367152 2.5949289e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 7.5301006e-05, Final residual = 4.1632111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581553e-09, Final residual = 1.0063766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033685527 0 0.68178309 water fraction, min, max = 0.083353422 2.5696485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033671795 0 0.68175156 water fraction, min, max = 0.083367149 2.5949832e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033685527 0 0.68178305 water fraction, min, max = 0.083353422 2.5696876e-10 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 = 0.033671795 0 0.68175153 water fraction, min, max = 0.083367149 2.5950074e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5218192e-06, Final residual = 2.6303345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306407e-09, Final residual = 4.9747482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033685527 0 0.68178294 water fraction, min, max = 0.083353422 2.5696597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033671795 0 0.68175128 water fraction, min, max = 0.083367149 2.5949668e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033685526 0 0.68178294 water fraction, min, max = 0.083353422 2.5696464e-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 = 0.033671795 0 0.68175128 water fraction, min, max = 0.083367149 2.5949657e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276185e-06, Final residual = 2.7245877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247894e-09, Final residual = 7.1455206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1367.05 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.035486331 max: 0.59552872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052826321 -> dtInletScale=1135.7974 fluxAdjustedLocalCo dtLocalScale=1.0075081, dtInletScale=1135.7974 -> dtScale=1.0075081 deltaT = 0.85316698 Time = 1760.76 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 = 0.033657969 0 0.68171933 water fraction, min, max = 0.083380979 2.6207339e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033644144 0 0.68168251 water fraction, min, max = 0.083394808 2.6467663e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.033657978 0 0.6817097 water fraction, min, max = 0.083380979 2.6212645e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.033644146 0 0.68167294 water fraction, min, max = 0.083394806 2.6473011e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.6170705e-05, Final residual = 5.3434871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3368462e-09, Final residual = 1.2787036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033657972 0 0.68171397 water fraction, min, max = 0.083380976 2.6212788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033644141 0 0.68167696 water fraction, min, max = 0.083394803 2.6473564e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033657972 0 0.68171397 water fraction, min, max = 0.083380976 2.6213251e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033644141 0 0.68167696 water fraction, min, max = 0.083394803 2.6473798e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.015142e-05, Final residual = 3.1123999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1127957e-09, Final residual = 6.0182624e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033657972 0 0.68171385 water fraction, min, max = 0.083380976 2.6212922e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033644141 0 0.68167672 water fraction, min, max = 0.083394803 2.647337e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033657972 0 0.68171385 water fraction, min, max = 0.083380976 2.6212796e-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 = 0.033644141 0 0.68167672 water fraction, min, max = 0.083394803 2.6473379e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773295e-06, Final residual = 7.5122956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5123724e-09, Final residual = 1.9514519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033657972 0 0.68171401 water fraction, min, max = 0.083380976 2.6212896e-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 = 0.033644141 0 0.68167702 water fraction, min, max = 0.083394803 2.6473445e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033657972 0 0.681714 water fraction, min, max = 0.083380976 2.6212875e-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 = 0.033644141 0 0.68167702 water fraction, min, max = 0.083394803 2.6473424e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999521 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3074703e-07, Final residual = 3.5853929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853736e-09, Final residual = 1.3186718e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1367.84 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.035767048 max: 0.59277223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053221158 -> dtInletScale=1127.3712 fluxAdjustedLocalCo dtLocalScale=1.0121932, dtInletScale=1127.3712 -> dtScale=1.0121932 deltaT = 0.86355802 Time = 1761.62 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 = 0.033630149 0 0.68163923 water fraction, min, max = 0.083408799 2.6739856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033616159 0 0.68159666 water fraction, min, max = 0.083422794 2.7009049e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.033630159 0 0.68162979 water fraction, min, max = 0.083408799 2.6745403e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.033616161 0 0.68158727 water fraction, min, max = 0.083422792 2.7014646e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 7.653589e-05, Final residual = 5.8183461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8112445e-09, Final residual = 1.4233913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033630152 0 0.68163318 water fraction, min, max = 0.083408796 2.6745487e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033616155 0 0.68158967 water fraction, min, max = 0.083422788 2.7015163e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033630152 0 0.68163318 water fraction, min, max = 0.083408796 2.6746041e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033616155 0 0.68158968 water fraction, min, max = 0.083422788 2.7015372e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.032672e-05, Final residual = 3.104614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1046633e-09, Final residual = 5.9284642e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033630152 0 0.68163303 water fraction, min, max = 0.083408796 2.6745569e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033616155 0 0.68158937 water fraction, min, max = 0.083422789 2.7014774e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033630152 0 0.68163303 water fraction, min, max = 0.083408796 2.6745445e-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 = 0.033616155 0 0.68158937 water fraction, min, max = 0.083422789 2.7014803e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758138e-06, Final residual = 7.5480748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5480402e-09, Final residual = 1.9126031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033630152 0 0.68163315 water fraction, min, max = 0.083408796 2.6745557e-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 = 0.033616155 0 0.68158962 water fraction, min, max = 0.083422789 2.7014874e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033630152 0 0.68163315 water fraction, min, max = 0.083408796 2.6745534e-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 = 0.033616155 0 0.68158961 water fraction, min, max = 0.083422789 2.7014852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999493 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7701219e-07, Final residual = 3.8646951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8650037e-09, Final residual = 1.3516022e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1368.78 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.036215529 max: 0.59129677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00053869358 -> dtInletScale=1113.8057 fluxAdjustedLocalCo dtLocalScale=1.0147189, dtInletScale=1113.8057 -> dtScale=1.0147189 deltaT = 0.87625264 Time = 1762.5 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 = 0.033601961 0 0.68154505 water fraction, min, max = 0.083436987 2.7290971e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033587768 0 0.68149582 water fraction, min, max = 0.083451185 2.7569994e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.033601971 0 0.68153584 water fraction, min, max = 0.083436987 2.7296811e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.03358777 0 0.68148665 water fraction, min, max = 0.083451183 2.7575896e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 7.7461016e-05, Final residual = 6.4280653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4201406e-09, Final residual = 1.4377506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033601964 0 0.68153809 water fraction, min, max = 0.083436984 2.7296696e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033587764 0 0.68148696 water fraction, min, max = 0.083451179 2.7576101e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033601964 0 0.68153811 water fraction, min, max = 0.083436984 2.7297343e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033587764 0 0.68148697 water fraction, min, max = 0.083451179 2.7576278e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027393e-05, Final residual = 3.2267708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2269018e-09, Final residual = 6.0878404e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033601964 0 0.68153796 water fraction, min, max = 0.083436984 2.7296766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033587764 0 0.68148669 water fraction, min, max = 0.083451179 2.7575597e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033601964 0 0.68153796 water fraction, min, max = 0.083436984 2.7296639e-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 = 0.033587764 0 0.68148669 water fraction, min, max = 0.083451179 2.7575637e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491251e-06, Final residual = 8.0816545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0813628e-09, Final residual = 2.1619637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033601964 0 0.68153803 water fraction, min, max = 0.083436984 2.7296768e-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 = 0.033587764 0 0.68148681 water fraction, min, max = 0.083451179 2.7575729e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033601964 0 0.68153802 water fraction, min, max = 0.083436984 2.729675e-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 = 0.033587764 0 0.68148681 water fraction, min, max = 0.083451179 2.757571e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327877e-07, Final residual = 3.9153769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9155299e-09, Final residual = 1.4018906e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1369.57 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.036756702 max: 0.59010887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00054661258 -> dtInletScale=1097.6696 fluxAdjustedLocalCo dtLocalScale=1.0167615, dtInletScale=1097.6696 -> dtScale=1.0167615 deltaT = 0.89093611 Time = 1763.39 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 = 0.033573335 0 0.68143433 water fraction, min, max = 0.083465613 2.7862339e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033558908 0 0.68137734 water fraction, min, max = 0.083480045 2.815204e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.033573346 0 0.68142543 water fraction, min, max = 0.083465612 2.786852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.03355891 0 0.68136845 water fraction, min, max = 0.083480043 2.8158295e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.8779573e-05, Final residual = 6.7147916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7063391e-09, Final residual = 1.2541374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033573339 0 0.68142631 water fraction, min, max = 0.08346561 2.7868298e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033558904 0 0.68136625 water fraction, min, max = 0.083480039 2.8158376e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999475 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033573339 0 0.68142633 water fraction, min, max = 0.08346561 2.7869048e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033558904 0 0.68136627 water fraction, min, max = 0.083480039 2.8158529e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.046633e-05, Final residual = 3.0050208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051119e-09, Final residual = 5.6915701e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033573339 0 0.68142627 water fraction, min, max = 0.08346561 2.786838e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033558904 0 0.68136615 water fraction, min, max = 0.083480039 2.8157794e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999433 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033573339 0 0.68142627 water fraction, min, max = 0.08346561 2.7868245e-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 = 0.033558904 0 0.68136615 water fraction, min, max = 0.083480039 2.8157839e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999433 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660485e-06, Final residual = 7.9506651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9508253e-09, Final residual = 2.2903341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033573339 0 0.68142626 water fraction, min, max = 0.08346561 2.7868401e-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 = 0.033558904 0 0.68136614 water fraction, min, max = 0.083480039 2.815797e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999435 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033573339 0 0.68142626 water fraction, min, max = 0.08346561 2.7868389e-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 = 0.033558904 0 0.68136613 water fraction, min, max = 0.083480039 2.8157959e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999435 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2010661e-07, Final residual = 4.5613303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.561616e-09, Final residual = 1.6893431e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1370.35 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.037405552 max: 0.60060285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055577223 -> dtInletScale=1079.5789 fluxAdjustedLocalCo dtLocalScale=0.99899625, dtInletScale=1079.5789 -> dtScale=0.99899625 deltaT = 0.8900039 Time = 1764.28 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 = 0.033544494 0 0.68130565 water fraction, min, max = 0.083494454 2.8450331e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033530085 0 0.681241 water fraction, min, max = 0.083508869 2.8745845e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.033544505 0 0.68129744 water fraction, min, max = 0.083494454 2.8456656e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.033530088 0 0.68123278 water fraction, min, max = 0.083508866 2.8752251e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.8686659e-05, Final residual = 6.4114994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4034223e-09, Final residual = 9.98286e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033544497 0 0.68129701 water fraction, min, max = 0.083494451 2.8456399e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033530081 0 0.68122837 water fraction, min, max = 0.083508862 2.875229e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999468 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033544497 0 0.68129705 water fraction, min, max = 0.083494451 2.8457177e-10 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 = 0.033530081 0 0.6812284 water fraction, min, max = 0.083508862 2.8752429e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999467 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195463e-05, Final residual = 3.8357728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8358054e-09, Final residual = 7.1921079e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033544497 0 0.68129689 water fraction, min, max = 0.083494451 2.845653e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033530081 0 0.6812281 water fraction, min, max = 0.083508862 2.8751777e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999429 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033544497 0 0.68129689 water fraction, min, max = 0.083494451 2.8456394e-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 = 0.033530081 0 0.68122809 water fraction, min, max = 0.083508862 2.8751823e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999429 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142277e-06, Final residual = 7.671358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6717629e-09, Final residual = 1.8286199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033544497 0 0.68129683 water fraction, min, max = 0.083494451 2.8456555e-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 = 0.033530081 0 0.68122797 water fraction, min, max = 0.083508862 2.8751964e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999431 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033544497 0 0.68129683 water fraction, min, max = 0.083494451 2.845655e-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 = 0.033530081 0 0.68122797 water fraction, min, max = 0.083508862 2.8751959e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999431 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3657998e-07, Final residual = 4.6132248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6135259e-09, Final residual = 1.6341165e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1371.19 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.037378499 max: 0.59776125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055519071 -> dtInletScale=1080.7097 fluxAdjustedLocalCo dtLocalScale=1.0037452, dtInletScale=1080.7097 -> dtScale=1.0037452 deltaT = 0.89331816 Time = 1765.17 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 = 0.033515621 0 0.68115843 water fraction, min, max = 0.083523327 2.9051659e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033501162 0 0.68108503 water fraction, min, max = 0.083537792 2.935461e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.033515633 0 0.68115086 water fraction, min, max = 0.083523327 2.9058201e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.033501165 0 0.68107744 water fraction, min, max = 0.083537789 2.9361237e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.7358254e-05, Final residual = 5.969517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9621468e-09, Final residual = 1.1425941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033515625 0 0.68114909 water fraction, min, max = 0.083523324 2.9058017e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033501158 0 0.68107072 water fraction, min, max = 0.083537785 2.9361449e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033515625 0 0.68114914 water fraction, min, max = 0.083523324 2.905883e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033501158 0 0.68107076 water fraction, min, max = 0.083537785 2.9361593e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.985571e-06, Final residual = 4.4569914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4571082e-09, Final residual = 1.0699582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033515625 0 0.68114894 water fraction, min, max = 0.083523324 2.9058182e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033501158 0 0.68107038 water fraction, min, max = 0.083537784 2.936097e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999425 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033515625 0 0.68114894 water fraction, min, max = 0.083523324 2.9058045e-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 = 0.033501158 0 0.68107037 water fraction, min, max = 0.083537784 2.9361022e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999425 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179419e-06, Final residual = 6.9111587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9113154e-09, Final residual = 1.6623003e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1371.86 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.037529721 max: 0.59372353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055725817 -> dtInletScale=1076.7002 fluxAdjustedLocalCo dtLocalScale=1.0105714, dtInletScale=1076.7002 -> dtScale=1.0105714 deltaT = 0.90271425 Time = 1766.07 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 = 0.03348655 0 0.68099041 water fraction, min, max = 0.083552398 2.9670491e-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 = 0.033471943 0 0.68090688 water fraction, min, max = 0.083567011 2.998337e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.033486562 0 0.68098343 water fraction, min, max = 0.083552398 2.9677357e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.033471946 0 0.68089985 water fraction, min, max = 0.083567008 2.9990327e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.6603447e-05, Final residual = 6.5671848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5591654e-09, Final residual = 1.4336019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033486554 0 0.68098034 water fraction, min, max = 0.083552394 2.9677283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033471939 0 0.68089087 water fraction, min, max = 0.083567003 2.9990803e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033486554 0 0.68098041 water fraction, min, max = 0.083552394 2.9678151e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033471939 0 0.68089093 water fraction, min, max = 0.083567003 2.9990968e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999446 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098953e-05, Final residual = 4.2741611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.274419e-09, Final residual = 9.3515242e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033486554 0 0.68098016 water fraction, min, max = 0.083552394 2.9677473e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033471939 0 0.68089043 water fraction, min, max = 0.083567003 2.9990319e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999417 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033486554 0 0.68098015 water fraction, min, max = 0.083552394 2.9677331e-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 = 0.033471939 0 0.68089042 water fraction, min, max = 0.083567003 2.9990377e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999417 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235197e-06, Final residual = 6.5591909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5590321e-09, Final residual = 1.7258337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033486554 0 0.68098002 water fraction, min, max = 0.083552394 2.9677492e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033471939 0 0.68089016 water fraction, min, max = 0.083567003 2.9990499e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033486554 0 0.68098002 water fraction, min, max = 0.083552394 2.9677491e-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 = 0.033471939 0 0.68089016 water fraction, min, max = 0.083567003 2.9990497e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999419 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7732886e-07, Final residual = 4.7643478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7645928e-09, Final residual = 1.3392187e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1372.83 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.037926665 max: 0.59112817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056311951 -> dtInletScale=1065.4932 fluxAdjustedLocalCo dtLocalScale=1.0150083, dtInletScale=1065.4932 -> dtScale=1.0150083 deltaT = 0.91624302 Time = 1766.99 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 = 0.033457117 0 0.6807985 water fraction, min, max = 0.083581832 3.0311721e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033442296 0 0.68070354 water fraction, min, max = 0.083596659 3.063656e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.03345713 0 0.68079208 water fraction, min, max = 0.083581831 3.0319002e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.033442299 0 0.68069705 water fraction, min, max = 0.083596656 3.064394e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.6300244e-05, Final residual = 6.8030217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7950222e-09, Final residual = 1.5742661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033457121 0 0.68078768 water fraction, min, max = 0.083581827 3.0319112e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033442291 0 0.68068579 water fraction, min, max = 0.08359665 3.0644829e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999433 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033457121 0 0.68078776 water fraction, min, max = 0.083581827 3.0320046e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.033442291 0 0.68068586 water fraction, min, max = 0.08359665 3.0645033e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999432 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534442e-05, Final residual = 4.6727798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6729946e-09, Final residual = 1.7754549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033457121 0 0.6807874 water fraction, min, max = 0.083581827 3.0319318e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033442291 0 0.68068515 water fraction, min, max = 0.08359665 3.0644312e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033457121 0 0.68078739 water fraction, min, max = 0.083581827 3.031917e-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 = 0.033442291 0 0.68068514 water fraction, min, max = 0.08359665 3.064438e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198129e-06, Final residual = 5.6417544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6417877e-09, Final residual = 1.4645539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033457121 0 0.68078724 water fraction, min, max = 0.083581827 3.0319359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033442291 0 0.68068483 water fraction, min, max = 0.08359665 3.0644541e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999413 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033457121 0 0.68078724 water fraction, min, max = 0.083581827 3.0319357e-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 = 0.033442291 0 0.68068483 water fraction, min, max = 0.08359665 3.0644539e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999413 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8300738e-07, Final residual = 6.2083175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2087134e-09, Final residual = 6.9714067e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1373.64 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.038525315 max: 0.59398928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057155886 -> dtInletScale=1049.7606 fluxAdjustedLocalCo dtLocalScale=1.0101192, dtInletScale=1049.7606 -> dtScale=1.0101192 deltaT = 0.92549068 Time = 1767.92 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 = 0.033427324 0 0.68058091 water fraction, min, max = 0.083611624 3.0976722e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033412358 0 0.68047401 water fraction, min, max = 0.083626596 3.1312709e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.033427338 0 0.68057513 water fraction, min, max = 0.083611624 3.0984383e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.033412362 0 0.68046812 water fraction, min, max = 0.083626593 3.1320475e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.5648282e-05, Final residual = 6.7731819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.765412e-09, Final residual = 1.6427471e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033427329 0 0.68056958 water fraction, min, max = 0.083611619 3.098474e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033412354 0 0.68045495 water fraction, min, max = 0.083626587 3.1321916e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999435 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033427329 0 0.68056967 water fraction, min, max = 0.083611619 3.0985751e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.033412354 0 0.68045503 water fraction, min, max = 0.083626587 3.1322149e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223354e-05, Final residual = 4.5662076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.566605e-09, Final residual = 1.6395812e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033427329 0 0.68056918 water fraction, min, max = 0.083611619 3.098495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033412354 0 0.68045405 water fraction, min, max = 0.083626587 3.132133e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999422 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033427329 0 0.68056917 water fraction, min, max = 0.083611619 3.0984797e-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 = 0.033412354 0 0.68045404 water fraction, min, max = 0.083626587 3.1321409e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999422 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402977e-06, Final residual = 5.3581417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3584051e-09, Final residual = 1.6202683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033427329 0 0.68056902 water fraction, min, max = 0.083611619 3.0985003e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033412354 0 0.68045374 water fraction, min, max = 0.083626587 3.1321589e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999424 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033427329 0 0.68056902 water fraction, min, max = 0.083611619 3.0985001e-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 = 0.033412354 0 0.68045374 water fraction, min, max = 0.083626587 3.1321587e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999424 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8172509e-07, Final residual = 6.4023674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.402548e-09, Final residual = 9.0657131e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1374.36 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.038924947 max: 0.59796448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057732761 -> dtInletScale=1039.2713 fluxAdjustedLocalCo dtLocalScale=1.0034041, dtInletScale=1039.2713 -> dtScale=1.0034041 deltaT = 0.92861516 Time = 1768.85 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 = 0.033397342 0 0.68033758 water fraction, min, max = 0.083641607 3.16632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033382331 0 0.68021879 water fraction, min, max = 0.083656624 3.200877e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.033397356 0 0.68033251 water fraction, min, max = 0.083641606 3.1671169e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.033382334 0 0.68021357 water fraction, min, max = 0.083656621 3.2016849e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.4567046e-05, Final residual = 6.6138144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.606201e-09, Final residual = 1.6334838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033397347 0 0.68032606 water fraction, min, max = 0.083641601 3.1671824e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033382326 0 0.68019899 water fraction, min, max = 0.083656615 3.2018961e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999456 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033397347 0 0.68032616 water fraction, min, max = 0.083641601 3.1672925e-10 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 = 0.033382326 0 0.68019909 water fraction, min, max = 0.083656615 3.20192e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999456 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6962206e-06, Final residual = 4.5054655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5057505e-09, Final residual = 1.8944991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033397347 0 0.6803255 water fraction, min, max = 0.083641601 3.1672017e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033382326 0 0.68019777 water fraction, min, max = 0.083656614 3.2018251e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999944 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033397347 0 0.68032549 water fraction, min, max = 0.083641601 3.1671862e-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 = 0.033382326 0 0.68019776 water fraction, min, max = 0.083656614 3.201834e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999944 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638758e-06, Final residual = 4.9911135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9912469e-09, Final residual = 1.3991449e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1374.93 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.039067062 max: 0.59720656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057927669 -> dtInletScale=1035.7745 fluxAdjustedLocalCo dtLocalScale=1.0046775, dtInletScale=1035.7745 -> dtScale=1.0046775 deltaT = 0.93287656 Time = 1769.78 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 = 0.033367251 0 0.68006881 water fraction, min, max = 0.083671698 3.2370442e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033352177 0 0.67993753 water fraction, min, max = 0.083686779 3.2726678e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.033367266 0 0.68006438 water fraction, min, max = 0.083671697 3.2378766e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.03335218 0 0.67993293 water fraction, min, max = 0.083686775 3.2735117e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 7.3718461e-05, Final residual = 6.4823109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4751112e-09, Final residual = 1.6068165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033367256 0 0.68005724 water fraction, min, max = 0.083671692 3.2379706e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033352172 0 0.67991733 water fraction, min, max = 0.083686768 3.2737891e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999491 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033367256 0 0.68005735 water fraction, min, max = 0.083671692 3.2380917e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.033352172 0 0.67991743 water fraction, min, max = 0.083686768 3.2738141e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999491 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8051345e-06, Final residual = 4.3700973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3700964e-09, Final residual = 1.832967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033367256 0 0.6800565 water fraction, min, max = 0.083671692 3.2379811e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033352172 0 0.67991573 water fraction, min, max = 0.083686768 3.2736895e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999428 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033367256 0 0.68005648 water fraction, min, max = 0.083671692 3.2379651e-10 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 = 0.033352172 0 0.67991572 water fraction, min, max = 0.083686768 3.2736993e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999428 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.114083e-06, Final residual = 5.5029551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5031005e-09, Final residual = 1.452314e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1375.5 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.039268548 max: 0.59691173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058193498 -> dtInletScale=1031.043 fluxAdjustedLocalCo dtLocalScale=1.0051737, dtInletScale=1031.043 -> dtScale=1.0051737 deltaT = 0.93764759 Time = 1770.72 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 = 0.033337025 0 0.67977366 water fraction, min, max = 0.083701923 3.3100775e-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 = 0.03332188 0 0.67962955 water fraction, min, max = 0.083717075 3.3470047e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.033337042 0 0.67976981 water fraction, min, max = 0.083701922 3.311198e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.033321884 0 0.67962551 water fraction, min, max = 0.083717072 3.3481702e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.4086485e-05, Final residual = 6.4804214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4734892e-09, Final residual = 1.6388042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033337031 0 0.67976211 water fraction, min, max = 0.083701917 3.3113375e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033321876 0 0.67960911 water fraction, min, max = 0.083717064 3.3485192e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999489 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033337031 0 0.67976223 water fraction, min, max = 0.083701917 3.3114552e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.033321876 0 0.67960921 water fraction, min, max = 0.083717064 3.348492e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7855718e-06, Final residual = 4.1113291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1115629e-09, Final residual = 9.1109297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033337031 0 0.6797612 water fraction, min, max = 0.083701917 3.311293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033321876 0 0.67960715 water fraction, min, max = 0.083717064 3.3483128e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999412 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033337031 0 0.67976118 water fraction, min, max = 0.083701917 3.3112958e-10 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 = 0.033321876 0 0.67960713 water fraction, min, max = 0.083717064 3.3483757e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999412 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130058e-06, Final residual = 4.8973598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8975596e-09, Final residual = 1.111733e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1376.05 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.039485247 max: 0.59685379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058491118 -> dtInletScale=1025.7968 fluxAdjustedLocalCo dtLocalScale=1.0052713, dtInletScale=1025.7968 -> dtScale=1.0052713 deltaT = 0.94256318 Time = 1771.66 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 = 0.033306656 0 0.67945178 water fraction, min, max = 0.083732292 3.3862249e-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 = 0.033291438 0 0.67929463 water fraction, min, max = 0.083747518 3.4246787e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.033306673 0 0.67944846 water fraction, min, max = 0.083732291 3.3874571e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.033291442 0 0.67929108 water fraction, min, max = 0.083747514 3.4259564e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.6239402e-05, Final residual = 6.2703575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2634688e-09, Final residual = 1.5444723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033306662 0 0.67944023 water fraction, min, max = 0.083732286 3.3876275e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033291434 0 0.6792739 water fraction, min, max = 0.083747506 3.4264883e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999481 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033306662 0 0.67944035 water fraction, min, max = 0.083732286 3.3878649e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.033291434 0 0.67927401 water fraction, min, max = 0.083747506 3.4264211e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999478 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2789293e-06, Final residual = 4.3551113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3554038e-09, Final residual = 9.5872448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033306662 0 0.67943927 water fraction, min, max = 0.083732286 3.3875486e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033291434 0 0.67927185 water fraction, min, max = 0.083747506 3.4260936e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999378 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033306662 0 0.67943926 water fraction, min, max = 0.083732286 3.3875539e-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 = 0.033291434 0 0.67927183 water fraction, min, max = 0.083747506 3.4261614e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999378 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9200691e-07, Final residual = 5.4581838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4583813e-09, Final residual = 1.2413938e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1376.62 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.039718081 max: 0.5971593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058797756 -> dtInletScale=1020.4471 fluxAdjustedLocalCo dtLocalScale=1.004757, dtInletScale=1020.4471 -> dtScale=1.004757 deltaT = 0.94695518 Time = 1772.61 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 = 0.033276149 0 0.67910321 water fraction, min, max = 0.083762799 3.465582e-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 = 0.033260867 0 0.67893301 water fraction, min, max = 0.08377809 3.5056636e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.033276167 0 0.67910036 water fraction, min, max = 0.083762798 3.4669269e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.033260871 0 0.6789299 water fraction, min, max = 0.083778085 3.5070542e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.6607362e-05, Final residual = 5.9929624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9865749e-09, Final residual = 1.4488322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033276156 0 0.67909204 water fraction, min, max = 0.083762792 3.4671947e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033260863 0 0.67891278 water fraction, min, max = 0.083778077 3.5080013e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999475 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033276156 0 0.67909216 water fraction, min, max = 0.083762792 3.4676492e-10 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 = 0.033260863 0 0.67891289 water fraction, min, max = 0.083778077 3.5078416e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999472 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3935164e-06, Final residual = 4.499668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4998356e-09, Final residual = 1.0017918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033276156 0 0.67909078 water fraction, min, max = 0.083762792 3.4670042e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033260863 0 0.67891015 water fraction, min, max = 0.083778077 3.5071662e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999377 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033276156 0 0.67909077 water fraction, min, max = 0.083762792 3.4670131e-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 = 0.033260863 0 0.67891013 water fraction, min, max = 0.083778077 3.50724e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999377 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211687e-06, Final residual = 4.9612952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9614054e-09, Final residual = 1.3374276e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1377.35 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.039930665 max: 0.59743265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059071732 -> dtInletScale=1015.7142 fluxAdjustedLocalCo dtLocalScale=1.0042973, dtInletScale=1015.7142 -> dtScale=1.0042973 deltaT = 0.95100159 Time = 1773.56 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 = 0.03324552 0 0.67872839 water fraction, min, max = 0.083793428 3.5483285e-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 = 0.033230179 0 0.67854527 water fraction, min, max = 0.083808778 3.5901343e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.033245538 0 0.67872595 water fraction, min, max = 0.083793428 3.5497864e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.033230184 0 0.67854254 water fraction, min, max = 0.083808773 3.5916384e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 7.8207934e-05, Final residual = 5.8969714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8909563e-09, Final residual = 1.3863482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033245527 0 0.67871753 water fraction, min, max = 0.083793421 3.5501969e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033230175 0 0.67852543 water fraction, min, max = 0.083808765 3.5932679e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999482 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033245527 0 0.67871766 water fraction, min, max = 0.083793422 3.5510398e-10 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 = 0.033230175 0 0.67852554 water fraction, min, max = 0.083808765 3.5929159e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999478 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2337961e-06, Final residual = 4.3172553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3176731e-09, Final residual = 9.0408825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033245527 0 0.67871614 water fraction, min, max = 0.083793421 3.5498391e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033230175 0 0.67852252 water fraction, min, max = 0.083808764 3.59171e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033245527 0 0.67871613 water fraction, min, max = 0.083793421 3.5498574e-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 = 0.033230175 0 0.67852251 water fraction, min, max = 0.083808764 3.5917955e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999398 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403302e-06, Final residual = 4.4798217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4799002e-09, Final residual = 1.4067291e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1378.02 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.040126989 max: 0.59482702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005932415 -> dtInletScale=1011.3925 fluxAdjustedLocalCo dtLocalScale=1.0086966, dtInletScale=1011.3925 -> dtScale=1.0086966 deltaT = 0.95919988 Time = 1774.52 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 = 0.033214707 0 0.67832696 water fraction, min, max = 0.083824241 3.6348461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033199242 0 0.6781302 water fraction, min, max = 0.083839715 3.678678e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.033214726 0 0.67832486 water fraction, min, max = 0.08382424 3.6364324e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.033199247 0 0.67812777 water fraction, min, max = 0.083839711 3.6803113e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.8673883e-05, Final residual = 5.7984508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7922884e-09, Final residual = 1.3258747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033214715 0 0.67831638 water fraction, min, max = 0.083824234 3.6371621e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033199238 0 0.67811071 water fraction, min, max = 0.083839701 3.6832809e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033214715 0 0.6783165 water fraction, min, max = 0.083824234 3.6386919e-10 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 = 0.033199238 0 0.67811082 water fraction, min, max = 0.083839701 3.6825668e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999501 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4443374e-06, Final residual = 4.1800929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1804111e-09, Final residual = 8.3746703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033214715 0 0.67831484 water fraction, min, max = 0.083824233 3.6364283e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033199238 0 0.67810752 water fraction, min, max = 0.083839701 3.680284e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999455 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033214715 0 0.67831484 water fraction, min, max = 0.083824233 3.6364615e-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 = 0.033199238 0 0.67810751 water fraction, min, max = 0.083839701 3.680389e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999456 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.105039e-06, Final residual = 9.5840825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5842404e-09, Final residual = 3.6377124e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1378.68 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.040497025 max: 0.59340742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059835565 -> dtInletScale=1002.7481 fluxAdjustedLocalCo dtLocalScale=1.0111097, dtInletScale=1002.7481 -> dtScale=1.0111097 deltaT = 0.96985102 Time = 1775.49 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 = 0.033183606 0 0.67791461 water fraction, min, max = 0.083855342 3.7256215e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033167977 0 0.67791461 water fraction, min, max = 0.08387098 3.7717042e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.033183626 0 0.67791457 water fraction, min, max = 0.083855341 3.7273467e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.033167983 0 0.67791448 water fraction, min, max = 0.083870975 3.7734779e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 8.0021082e-05, Final residual = 5.637457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6315632e-09, Final residual = 1.291129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033183614 0 0.67791461 water fraction, min, max = 0.083855334 3.7285729e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033167974 0 0.67791461 water fraction, min, max = 0.083870965 3.7785733e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999475 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033183614 0 0.67791461 water fraction, min, max = 0.083855334 3.7312094e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033167974 0 0.67791461 water fraction, min, max = 0.083870965 3.7772521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999475 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3385745e-06, Final residual = 3.6248584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252419e-09, Final residual = 7.3315407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033183615 0 0.67791461 water fraction, min, max = 0.083855334 3.7272907e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033167974 0 0.67791461 water fraction, min, max = 0.083870965 3.7733754e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999425 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033183614 0 0.67791461 water fraction, min, max = 0.083855334 3.7273546e-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 = 0.033167974 0 0.67791461 water fraction, min, max = 0.083870965 3.7734776e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999425 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.067029e-06, Final residual = 4.4771052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4771374e-09, Final residual = 1.3491894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1379.35 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.040983802 max: 0.59178994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060499991 -> dtInletScale=991.73569 fluxAdjustedLocalCo dtLocalScale=1.0138733, dtInletScale=991.73569 -> dtScale=1.0138733 deltaT = 0.98321913 Time = 1776.47 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 = 0.033152135 0 0.67791461 water fraction, min, max = 0.083886813 3.8210891e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033136299 0 0.67791461 water fraction, min, max = 0.083902658 3.8695539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.033152156 0 0.67791456 water fraction, min, max = 0.083886812 3.8228223e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.033136305 0 0.67791446 water fraction, min, max = 0.083902653 3.8713399e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 8.1865531e-05, Final residual = 5.5120951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060785e-09, Final residual = 1.2626837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033152144 0 0.67791461 water fraction, min, max = 0.083886804 3.8248742e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033136296 0 0.67791461 water fraction, min, max = 0.083902642 3.8774963e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033152144 0 0.67791461 water fraction, min, max = 0.083886804 3.8257499e-10 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 = 0.033136296 0 0.67791461 water fraction, min, max = 0.083902642 3.8729936e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999434 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8587226e-06, Final residual = 4.0887308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0888674e-09, Final residual = 8.3015115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033152144 0 0.67791461 water fraction, min, max = 0.083886804 3.8204488e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033136297 0 0.67791461 water fraction, min, max = 0.083902642 3.8689445e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033152144 0 0.67791461 water fraction, min, max = 0.083886804 3.8228594e-10 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 = 0.033136297 0 0.67791461 water fraction, min, max = 0.083902642 3.8713596e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999333 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919579e-06, Final residual = 4.9395778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.939928e-09, Final residual = 1.4752167e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1380.01 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.041576001 max: 0.58949566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061333903 -> dtInletScale=978.25179 fluxAdjustedLocalCo dtLocalScale=1.0178192, dtInletScale=978.25179 -> dtScale=1.0178192 deltaT = 1.0006995 Time = 1777.47 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 = 0.033120186 0 0.67791461 water fraction, min, max = 0.083918763 3.9215766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033104078 0 0.67791461 water fraction, min, max = 0.083934881 3.9726557e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.033120207 0 0.67791455 water fraction, min, max = 0.083918761 3.9233303e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.033104084 0 0.67791444 water fraction, min, max = 0.083934875 3.9744679e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.3751193e-05, Final residual = 5.1133391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1072192e-09, Final residual = 1.0211983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033120195 0 0.67791461 water fraction, min, max = 0.083918753 3.9265674e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033104075 0 0.67791461 water fraction, min, max = 0.083934863 3.981959e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999352 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033120195 0 0.67791461 water fraction, min, max = 0.083918753 3.926374e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.033104075 0 0.67791461 water fraction, min, max = 0.083934863 3.9761807e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999935 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752302e-05, Final residual = 4.6728464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6730357e-09, Final residual = 9.1516454e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033120195 0 0.67791461 water fraction, min, max = 0.083918753 3.9208956e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033104075 0 0.67791461 water fraction, min, max = 0.083934863 3.9720183e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999224 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033120195 0 0.67791461 water fraction, min, max = 0.083918753 3.9233804e-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 = 0.033104075 0 0.67791461 water fraction, min, max = 0.083934863 3.9745096e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999225 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101676e-06, Final residual = 5.2734616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734091e-09, Final residual = 1.7557401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033120195 0 0.67791461 water fraction, min, max = 0.083918753 3.9233309e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033104075 0 0.67791461 water fraction, min, max = 0.083934862 3.9744047e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999923 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033120195 0 0.67791461 water fraction, min, max = 0.083918753 3.9233313e-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 = 0.033104075 0 0.67791461 water fraction, min, max = 0.083934862 3.9744925e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999229 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3027429e-07, Final residual = 5.1665489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.166712e-09, Final residual = 5.9614692e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1380.74 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.042339773 max: 0.58696494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062424341 -> dtInletScale=961.16352 fluxAdjustedLocalCo dtLocalScale=1.0222076, dtInletScale=961.16352 -> dtScale=1.0222076 deltaT = 1.0228302 Time = 1778.49 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 = 0.033087618 0 0.67791461 water fraction, min, max = 0.08395133 4.0277052e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033071165 0 0.67791461 water fraction, min, max = 0.083967794 4.0819679e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.033087641 0 0.67791454 water fraction, min, max = 0.083951329 4.0298353e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033071171 0 0.67791441 water fraction, min, max = 0.083967788 4.0841578e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 8.598226e-05, Final residual = 5.2704157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.263841e-09, Final residual = 1.0668478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033087629 0 0.67791461 water fraction, min, max = 0.08395132 4.034669e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033071162 0 0.67791461 water fraction, min, max = 0.083967775 4.0933261e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999249 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033087629 0 0.67791461 water fraction, min, max = 0.08395132 4.0327399e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.033071162 0 0.67791461 water fraction, min, max = 0.083967775 4.0855342e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999246 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876812e-05, Final residual = 5.2077144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2082248e-09, Final residual = 1.0424995e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033087629 0 0.67791461 water fraction, min, max = 0.08395132 4.0269887e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033071162 0 0.67791461 water fraction, min, max = 0.083967775 4.0813238e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999101 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033087629 0 0.67791461 water fraction, min, max = 0.08395132 4.0299173e-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 = 0.033071162 0 0.67791461 water fraction, min, max = 0.083967775 4.1221967e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999102 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895176e-06, Final residual = 5.5105658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5109622e-09, Final residual = 1.6887241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033087629 0 0.67791461 water fraction, min, max = 0.083951319 4.1408746e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033071162 0 0.67791461 water fraction, min, max = 0.083967775 4.1987288e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999109 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033087629 0 0.67791461 water fraction, min, max = 0.083951319 4.0319434e-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 = 0.033071162 0 0.67791461 water fraction, min, max = 0.083967775 4.0847909e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999109 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7830047e-07, Final residual = 8.2285552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.228703e-09, Final residual = 1.0506994e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1381.48 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.043303679 max: 0.58464388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063804867 -> dtInletScale=940.36714 fluxAdjustedLocalCo dtLocalScale=1.0262658, dtInletScale=940.36714 -> dtScale=1.0262658 deltaT = 1.0496076 Time = 1779.54 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 = 0.033054285 0 0.67791461 water fraction, min, max = 0.083984663 4.1386545e-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 = 0.033037412 0 0.67791461 water fraction, min, max = 0.084001547 4.1936423e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.03305431 0 0.67791453 water fraction, min, max = 0.083984661 4.1409366e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 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 = 0.03303742 0 0.67791438 water fraction, min, max = 0.084001541 4.1990528e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 8.8491669e-05, Final residual = 5.4072144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4006099e-09, Final residual = 1.0582113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033054297 0 0.67791461 water fraction, min, max = 0.083984651 4.1579423e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03303741 0 0.67791461 water fraction, min, max = 0.084001526 4.217387e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999126 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033054297 0 0.67791461 water fraction, min, max = 0.083984651 4.1438126e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 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 = 0.03303741 0 0.67791461 water fraction, min, max = 0.084001526 4.1974674e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999123 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104695e-05, Final residual = 5.8898521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8902678e-09, Final residual = 1.1530736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033054297 0 0.67791461 water fraction, min, max = 0.083984651 4.1753652e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03303741 0 0.67791461 water fraction, min, max = 0.084001526 4.2347371e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033054297 0 0.67791461 water fraction, min, max = 0.083984651 4.1437404e-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 = 0.03303741 0 0.67791461 water fraction, min, max = 0.084001526 4.1971777e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998958 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190547e-06, Final residual = 5.9118321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9117852e-09, Final residual = 1.8442738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033054297 0 0.67791461 water fraction, min, max = 0.083984651 4.1378487e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03303741 0 0.67791461 water fraction, min, max = 0.084001526 4.192915e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033054297 0 0.67791461 water fraction, min, max = 0.083984651 4.1410153e-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 = 0.03303741 0 0.67791461 water fraction, min, max = 0.084001526 4.1960276e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998982 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.1932789e-07, Final residual = 1.8163946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162809e-09, Final residual = 9.823553e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1382.27 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.044447582 max: 0.58273815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065475264 -> dtInletScale=916.37661 fluxAdjustedLocalCo dtLocalScale=1.029622, dtInletScale=916.37661 -> dtScale=1.029622 deltaT = 1.0806963 Time = 1780.62 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 = 0.033020046 0 0.67791461 water fraction, min, max = 0.084018903 4.2538638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033002685 0 0.67791461 water fraction, min, max = 0.084036276 4.3129335e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.033020072 0 0.67791452 water fraction, min, max = 0.084018901 4.2563673e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033002693 0 0.67791434 water fraction, min, max = 0.084036268 4.36875e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 9.088278e-05, Final residual = 5.5542406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5469467e-09, Final residual = 1.0835895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033020058 0 0.67791461 water fraction, min, max = 0.08401889 4.4317352e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033002683 0 0.67791461 water fraction, min, max = 0.084036253 4.4941578e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033020058 0 0.67791461 water fraction, min, max = 0.08401889 4.2579932e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.033002683 0 0.67791461 water fraction, min, max = 0.084036253 4.3153288e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999899 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211188e-05, Final residual = 6.9891316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9896043e-09, Final residual = 1.3395773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033020058 0 0.67791461 water fraction, min, max = 0.08401889 4.2552063e-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 = 0.033002683 0 0.67791461 water fraction, min, max = 0.084036253 4.319263e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998813 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033020058 0 0.67791461 water fraction, min, max = 0.08401889 4.2596131e-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 = 0.033002683 0 0.67791461 water fraction, min, max = 0.084036253 4.3170424e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998814 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7841212e-06, Final residual = 5.9615892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9614505e-09, Final residual = 2.2171511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033020058 0 0.67791461 water fraction, min, max = 0.08401889 4.2530293e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033002683 0 0.67791461 water fraction, min, max = 0.084036252 4.3122493e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998838 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.033020058 0 0.67791461 water fraction, min, max = 0.08401889 4.2565208e-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 = 0.033002683 0 0.67791461 water fraction, min, max = 0.084036252 4.3156907e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998838 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3837083e-07, Final residual = 2.7145215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7146858e-09, Final residual = 1.6564464e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1383 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.045777634 max: 0.58181187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067414598 -> dtInletScale=890.01495 fluxAdjustedLocalCo dtLocalScale=1.0312612, dtInletScale=890.01495 -> dtScale=1.0312612 deltaT = 1.1143512 Time = 1781.74 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 = 0.032984791 0 0.67791461 water fraction, min, max = 0.084054157 4.3927577e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032966903 0 0.6779146 water fraction, min, max = 0.084072059 4.4762342e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.03298482 0 0.6779145 water fraction, min, max = 0.084054156 4.4055208e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032966912 0 0.6779143 water fraction, min, max = 0.08407205 4.6343244e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 9.3164147e-05, Final residual = 5.7089202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7014094e-09, Final residual = 1.1062565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032984804 0 0.67791461 water fraction, min, max = 0.084054144 -2.8275085e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032966901 0 0.67791461 water fraction, min, max = 0.084072033 -2.4338807e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998849 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032984804 0 0.67791461 water fraction, min, max = 0.084054144 4.3946967e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.032966901 0 0.67791461 water fraction, min, max = 0.084072033 4.4713991e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998846 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693682e-05, Final residual = 6.7033086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7036704e-09, Final residual = 1.2680674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032984804 0 0.67791461 water fraction, min, max = 0.084054144 4.3944887e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032966901 0 0.67791461 water fraction, min, max = 0.084072033 4.4780888e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998658 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032984804 0 0.67791461 water fraction, min, max = 0.084054144 4.3988774e-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 = 0.032966901 0 0.67791461 water fraction, min, max = 0.084072033 4.475643e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998658 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471905e-06, Final residual = 2.9733905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734218e-09, Final residual = 1.5579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032984805 0 0.67791461 water fraction, min, max = 0.084054144 4.3920908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032966901 0 0.67791461 water fraction, min, max = 0.084072033 4.4756981e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998681 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032984805 0 0.67791461 water fraction, min, max = 0.084054144 4.4055744e-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 = 0.032966901 0 0.67791461 water fraction, min, max = 0.084072033 4.4889406e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998681 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6634718e-07, Final residual = 5.1113953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1118598e-09, Final residual = 1.7744662e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1383.78 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.04722191 max: 0.5796338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069514015 -> dtInletScale=863.1353 fluxAdjustedLocalCo dtLocalScale=1.0351363, dtInletScale=863.1353 -> dtScale=1.0351363 deltaT = 1.1534416 Time = 1782.89 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 = 0.032948396 0 0.67791461 water fraction, min, max = 0.084090552 4.62278e-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 = 0.032929896 0 0.6779146 water fraction, min, max = 0.084109067 4.7630263e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.032948428 0 0.67791448 water fraction, min, max = 0.08409055 4.6355357e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032929906 0 0.67791424 water fraction, min, max = 0.084109058 5.0393193e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 9.5725987e-05, Final residual = 5.3580555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3503686e-09, Final residual = 1.0753384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032948411 0 0.67791461 water fraction, min, max = 0.084090537 5.3670788e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032929894 0 0.67791461 water fraction, min, max = 0.084109039 5.4252942e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998688 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032948411 0 0.67791461 water fraction, min, max = 0.084090537 4.547184e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.032929894 0 0.67791461 water fraction, min, max = 0.084109039 4.6058452e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998684 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015125e-05, Final residual = 7.1931039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1934555e-09, Final residual = 1.334771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032948411 0 0.67791461 water fraction, min, max = 0.084090537 4.6243141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032929895 0 0.67791461 water fraction, min, max = 0.084109038 4.7645813e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998485 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032948411 0 0.67791461 water fraction, min, max = 0.084090537 4.6289444e-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 = 0.032929895 0 0.67791461 water fraction, min, max = 0.084109038 4.7625429e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998485 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.87932e-06, Final residual = 7.5692952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.569214e-09, Final residual = 2.4323561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032948412 0 0.67791461 water fraction, min, max = 0.084090537 4.622305e-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 = 0.032929895 0 0.67791461 water fraction, min, max = 0.084109038 4.7625561e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998509 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032948412 0 0.67791461 water fraction, min, max = 0.084090537 4.6354397e-10 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 = 0.032929895 0 0.67791461 water fraction, min, max = 0.084109038 4.7754424e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998508 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0597394e-07, Final residual = 6.1476181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1480666e-09, Final residual = 2.1163555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1384.58 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.048902476 max: 0.58006894 fluxAdjustedLocalCo inlet-based: CoInlet=0.000719525 -> dtInletScale=833.88346 fluxAdjustedLocalCo dtLocalScale=1.0343598, dtInletScale=833.88346 -> dtScale=1.0343598 deltaT = 1.192936 Time = 1784.08 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 = 0.032910773 0 0.67791461 water fraction, min, max = 0.084128176 4.9716916e-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 = 0.032891656 0 0.6779146 water fraction, min, max = 0.084147308 5.1742614e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.032910807 0 0.67791445 water fraction, min, max = 0.084128173 4.9842733e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032891667 0 0.67791417 water fraction, min, max = 0.084147298 5.5825872e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 9.866378e-05, Final residual = 5.0927177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.085149e-09, Final residual = 1.1191999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03291079 0 0.67791461 water fraction, min, max = 0.084128159 5.682336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032891655 0 0.67791461 water fraction, min, max = 0.084147277 5.6846653e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998525 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032910789 0 0.67791461 water fraction, min, max = 0.084128159 4.7778001e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.032891655 0 0.67791461 water fraction, min, max = 0.084147277 4.7805165e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999852 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212281e-05, Final residual = 8.5695576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5704918e-09, Final residual = 1.6667101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03291079 0 0.67791461 water fraction, min, max = 0.084128159 4.9739712e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032891655 0 0.67791461 water fraction, min, max = 0.084147276 5.1764654e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998315 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03291079 0 0.67791461 water fraction, min, max = 0.084128159 4.9778433e-10 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 = 0.032891655 0 0.67791461 water fraction, min, max = 0.084147276 5.1739393e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998315 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4611557e-06, Final residual = 5.353362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3535267e-09, Final residual = 3.596237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03291079 0 0.67791461 water fraction, min, max = 0.084128158 4.9713597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032891656 0 0.67791461 water fraction, min, max = 0.084147276 5.1737217e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998341 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03291079 0 0.67791461 water fraction, min, max = 0.084128158 4.9839469e-10 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 = 0.032891656 0 0.67791461 water fraction, min, max = 0.084147276 5.1860587e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998341 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716812e-06, Final residual = 4.0018754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0017019e-09, Final residual = 8.9644526e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1385.4 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.050603593 max: 0.58285096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074416186 -> dtInletScale=806.2762 fluxAdjustedLocalCo dtLocalScale=1.0294227, dtInletScale=806.2762 -> dtScale=1.0294227 deltaT = 1.2279254 Time = 1785.31 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 = 0.032871991 0 0.67791461 water fraction, min, max = 0.084166957 5.4383764e-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 = 0.032852332 0 0.67791459 water fraction, min, max = 0.084186633 5.6969049e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032872029 0 0.67791442 water fraction, min, max = 0.084166955 5.4507378e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032852344 0 0.67791409 water fraction, min, max = 0.084186622 6.2456374e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010187056, Final residual = 4.8744534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8671666e-09, Final residual = 1.2472037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03287201 0 0.67791461 water fraction, min, max = 0.084166938 5.5945202e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032852333 0 0.67791461 water fraction, min, max = 0.084186598 5.5952846e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998382 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03287201 0 0.67791461 water fraction, min, max = 0.084166938 5.188948e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 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 = 0.032852333 0 0.67791461 water fraction, min, max = 0.084186598 5.192217e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998377 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647591e-05, Final residual = 8.5478905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5486692e-09, Final residual = 1.6605428e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03287201 0 0.67791461 water fraction, min, max = 0.084166938 5.4405774e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032852333 0 0.67791461 water fraction, min, max = 0.084186597 5.6991077e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998182 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03287201 0 0.67791461 water fraction, min, max = 0.084166938 5.4446138e-10 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 = 0.032852333 0 0.67791461 water fraction, min, max = 0.084186597 5.6969673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998183 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951156e-06, Final residual = 7.6454493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6455061e-09, Final residual = 3.7516005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03287201 0 0.67791461 water fraction, min, max = 0.084166938 5.4383272e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032852333 0 0.67791461 water fraction, min, max = 0.084186597 5.5097862e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999821 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03287201 0 0.67791461 water fraction, min, max = 0.084166938 5.408555e-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 = 0.032852333 0 0.67791461 water fraction, min, max = 0.084186597 5.2263549e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999821 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243698e-06, Final residual = 3.2255183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256046e-09, Final residual = 5.0772161e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1386.15 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.052123491 max: 0.58091038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076598852 -> dtInletScale=783.30155 fluxAdjustedLocalCo dtLocalScale=1.0328616, dtInletScale=783.30155 -> dtScale=1.0328616 deltaT = 1.2681278 Time = 1786.58 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 = 0.032832045 0 0.67791461 water fraction, min, max = 0.084206903 5.4067249e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032811764 0 0.67791458 water fraction, min, max = 0.084227203 5.5804539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.032832087 0 0.67791437 water fraction, min, max = 0.0842069 6.0205635e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032811778 0 0.677914 water fraction, min, max = 0.08422719 7.0368777e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010574838, Final residual = 4.7098845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7027296e-09, Final residual = 1.3661742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032832067 0 0.67791461 water fraction, min, max = 0.084206881 5.2264464e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032811767 0 0.67791461 water fraction, min, max = 0.084227162 5.2269938e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998255 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032832067 0 0.67791461 water fraction, min, max = 0.084206881 5.2269118e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.032811767 0 0.67791461 water fraction, min, max = 0.084227162 5.23386e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998249 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881198e-05, Final residual = 8.7665363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.76729e-09, Final residual = 1.7130192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032832067 0 0.67791461 water fraction, min, max = 0.084206881 5.4061403e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032811767 0 0.67791461 water fraction, min, max = 0.084227162 5.0992774e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998088 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032832067 0 0.6779146 water fraction, min, max = 0.084206881 4.9370961e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032811767 0 0.6779146 water fraction, min, max = 0.084227162 4.6571177e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998088 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4931585e-06, Final residual = 2.1725507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725556e-09, Final residual = 6.0592913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032832068 0 0.67791461 water fraction, min, max = 0.084206881 5.4391337e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032811768 0 0.67791461 water fraction, min, max = 0.084227161 5.5879823e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998115 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032832068 0 0.67791461 water fraction, min, max = 0.084206881 5.3697757e-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 = 0.032811768 0 0.67791461 water fraction, min, max = 0.084227161 6.3258302e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998115 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.214988e-06, Final residual = 2.7878614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880761e-09, Final residual = 8.1984545e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1386.9 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.053853751 max: 0.57939661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079106708 -> dtInletScale=758.46918 fluxAdjustedLocalCo dtLocalScale=1.0355601, dtInletScale=758.46918 -> dtScale=1.0355601 deltaT = 1.3130868 Time = 1787.89 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 = 0.032790784 0 0.67791461 water fraction, min, max = 0.084248164 6.6697706e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032769809 0 0.67791455 water fraction, min, max = 0.08426916 7.0200717e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.03279083 0 0.67791431 water fraction, min, max = 0.084248161 6.6824255e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032769824 0 0.67791388 water fraction, min, max = 0.084269146 7.9573311e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010775176, Final residual = 4.4301624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4229988e-09, Final residual = 1.3591697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03279081 0 0.67791461 water fraction, min, max = 0.084248138 7.3238346e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032769814 0 0.67791461 water fraction, min, max = 0.084269113 7.3273334e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998171 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032790809 0 0.67791461 water fraction, min, max = 0.084248139 6.3293652e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 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 = 0.032769814 0 0.67791461 water fraction, min, max = 0.084269113 6.333337e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998167 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.700547e-05, Final residual = 8.6280953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6289373e-09, Final residual = 1.7016757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03279081 0 0.67791461 water fraction, min, max = 0.084248139 6.6720795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032769814 0 0.67791461 water fraction, min, max = 0.084269113 7.022825e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998069 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03279081 0 0.67791457 water fraction, min, max = 0.084248139 6.6766371e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032769814 0 0.67791457 water fraction, min, max = 0.084269113 6.7027536e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999807 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7500739e-06, Final residual = 9.8700957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8700196e-09, Final residual = 2.9750498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03279081 0 0.67791461 water fraction, min, max = 0.084248138 6.670155e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032769815 0 0.67791461 water fraction, min, max = 0.084269112 7.0206805e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998104 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03279081 0 0.67791461 water fraction, min, max = 0.084248138 6.6825448e-10 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 = 0.032769815 0 0.67791461 water fraction, min, max = 0.084269112 7.0327909e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998104 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379617e-06, Final residual = 2.3237139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3238231e-09, Final residual = 4.6087447e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1387.79 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.055805013 max: 0.57781152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081911279 -> dtInletScale=732.49986 fluxAdjustedLocalCo dtLocalScale=1.0384009, dtInletScale=732.49986 -> dtScale=1.0384009 deltaT = 1.3633466 Time = 1789.26 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 = 0.032748056 0 0.67791461 water fraction, min, max = 0.084290893 7.4225234e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032726306 0 0.67791451 water fraction, min, max = 0.084312666 7.818802e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032748106 0 0.67791421 water fraction, min, max = 0.084290889 7.4355441e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032726323 0 0.67791372 water fraction, min, max = 0.08431265 9.0279044e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001093148, Final residual = 1.070323e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684929e-08, Final residual = 3.0412749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032748085 0 0.67791461 water fraction, min, max = 0.084290863 8.0705808e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032726314 0 0.67791461 water fraction, min, max = 0.08431261 8.0741679e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998183 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032748085 0 0.67791461 water fraction, min, max = 0.084290863 7.0364159e-10 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 = 0.032726314 0 0.67791461 water fraction, min, max = 0.08431261 7.0405121e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998182 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442479e-05, Final residual = 8.6092372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6106339e-09, Final residual = 2.0851633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032748085 0 0.67791461 water fraction, min, max = 0.084290863 7.4250222e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032726314 0 0.67791461 water fraction, min, max = 0.08431261 7.8221145e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998181 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032748085 0 0.67791455 water fraction, min, max = 0.084290863 7.4299116e-10 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 = 0.032726314 0 0.67791455 water fraction, min, max = 0.08431261 7.8204401e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998182 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.1020309e-06, Final residual = 2.3404704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.340742e-09, Final residual = 7.2730096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032748086 0 0.67791461 water fraction, min, max = 0.084290863 7.4231651e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032726315 0 0.67791461 water fraction, min, max = 0.08431261 7.8200078e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998212 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032748086 0 0.67791461 water fraction, min, max = 0.084290863 7.43601e-10 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 = 0.032726315 0 0.67791461 water fraction, min, max = 0.08431261 7.8325479e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998212 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.556341e-06, Final residual = 2.5527653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5529451e-09, Final residual = 9.1568346e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1388.58 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.057982143 max: 0.57696531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085046524 -> dtInletScale=705.4962 fluxAdjustedLocalCo dtLocalScale=1.0399239, dtInletScale=705.4962 -> dtScale=1.0399239 deltaT = 1.4176154 Time = 1790.67 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 = 0.032703722 0 0.67791461 water fraction, min, max = 0.084335226 8.2675331e-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 = 0.032681139 0 0.67791445 water fraction, min, max = 0.084357835 8.7093289e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032703778 0 0.67791408 water fraction, min, max = 0.084335222 8.2810767e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999885 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032681158 0 0.6779135 water fraction, min, max = 0.084357817 1.0272378e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001099798, Final residual = 1.0477471e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459454e-08, Final residual = 2.7009577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032703757 0 0.67791461 water fraction, min, max = 0.084335191 -3.6645629e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032681152 0 0.67791461 water fraction, min, max = 0.08435777 -2.9522917e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998323 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 = 0.032703756 0 0.67791461 water fraction, min, max = 0.084335192 7.8360377e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 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 = 0.032681152 0 0.67791461 water fraction, min, max = 0.08435777 7.8400414e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998325 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312251e-05, Final residual = 9.3717157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.373159e-09, Final residual = 3.9755693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032703756 0 0.67791461 water fraction, min, max = 0.084335192 8.2707197e-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 = 0.032681151 0 0.67791461 water fraction, min, max = 0.084357771 8.714221e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998306 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032703756 0 0.67791453 water fraction, min, max = 0.084335192 8.2760001e-10 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 = 0.032681151 0 0.67791453 water fraction, min, max = 0.084357771 8.2173863e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998306 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.4010683e-06, Final residual = 9.4060156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.406089e-09, Final residual = 4.0924169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032703757 0 0.67791461 water fraction, min, max = 0.084335192 8.2687644e-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 = 0.032681152 0 0.67791461 water fraction, min, max = 0.08435777 8.7119895e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998312 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032703757 0 0.67791461 water fraction, min, max = 0.084335192 8.2824155e-10 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 = 0.032681152 0 0.67791461 water fraction, min, max = 0.08435777 8.7251682e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998312 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369885e-06, Final residual = 2.8064039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060706e-09, Final residual = 6.9780277e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1389.34 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.060323006 max: 0.57649467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088431846 -> dtInletScale=678.48861 fluxAdjustedLocalCo dtLocalScale=1.0407729, dtInletScale=678.48861 -> dtScale=1.0407729 deltaT = 1.4752256 Time = 1792.15 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 = 0.032657678 0 0.67791461 water fraction, min, max = 0.08438127 9.204405e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032634215 0 0.67791435 water fraction, min, max = 0.084404761 9.6908083e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03265774 0 0.67791388 water fraction, min, max = 0.084381265 9.2186522e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999869 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032634236 0 0.6779132 water fraction, min, max = 0.084404742 1.1246226e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011107884, Final residual = 9.4909294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4744258e-09, Final residual = 2.1396416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032657718 0 0.67791461 water fraction, min, max = 0.08438123 9.1415349e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032634233 0 0.67791461 water fraction, min, max = 0.084404686 9.1515926e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998278 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 = 0.032657718 0 0.67791461 water fraction, min, max = 0.08438123 8.7284632e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.032634233 0 0.67791461 water fraction, min, max = 0.084404686 8.7323057e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998274 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709994e-05, Final residual = 5.3085809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3092182e-09, Final residual = 1.2048183e-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 = 0.032657718 0 0.67791461 water fraction, min, max = 0.084381231 9.2074687e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032634232 0 0.67791461 water fraction, min, max = 0.084404687 9.286505e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998158 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032657717 0 0.67791452 water fraction, min, max = 0.084381231 8.9392852e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032634232 0 0.67791452 water fraction, min, max = 0.084404687 8.7412371e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998158 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8068472e-06, Final residual = 2.3364298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.336714e-09, Final residual = 5.738502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032657718 0 0.67791461 water fraction, min, max = 0.08438123 9.2054275e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032634233 0 0.67791461 water fraction, min, max = 0.084404686 9.5086309e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998168 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032657718 0 0.67791461 water fraction, min, max = 0.08438123 9.2198826e-10 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 = 0.032634233 0 0.67791461 water fraction, min, max = 0.084404686 9.4543746e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998168 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0397093e-06, Final residual = 2.8636589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.864229e-09, Final residual = 1.0433116e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1390.23 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.062808298 max: 0.57500576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092025613 -> dtInletScale=651.99239 fluxAdjustedLocalCo dtLocalScale=1.0434678, dtInletScale=651.99239 -> dtScale=1.0434678 deltaT = 1.5392494 Time = 1793.69 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 = 0.032609784 0 0.67791461 water fraction, min, max = 0.084429165 9.5701839e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032585346 0 0.67791421 water fraction, min, max = 0.084453633 1.052394e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032609853 0 0.67791359 water fraction, min, max = 0.084429159 1.0238379e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999852 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03258537 0 0.67791276 water fraction, min, max = 0.084453611 1.1540811e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011446214, Final residual = 9.5602573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5432606e-09, Final residual = 2.1578956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03260983 0 0.67791461 water fraction, min, max = 0.084429118 9.6765802e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03258537 0 0.67791461 water fraction, min, max = 0.084453546 9.9631937e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999817 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 = 0.03260983 0 0.67791461 water fraction, min, max = 0.084429119 9.7101426e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 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 = 0.03258537 0 0.67791461 water fraction, min, max = 0.084453546 9.71362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998166 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.1414218e-05, Final residual = 5.0070134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0076601e-09, Final residual = 7.9523459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032609829 0 0.67791461 water fraction, min, max = 0.084429119 9.4555752e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032585367 0 0.67791461 water fraction, min, max = 0.084453548 8.9123674e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998066 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032609828 0 0.67791451 water fraction, min, max = 0.084429119 9.0532072e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032585367 0 0.67791451 water fraction, min, max = 0.084453548 8.567143e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998067 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2562548e-06, Final residual = 3.2082894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2085648e-09, Final residual = 1.1981939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03260983 0 0.67791461 water fraction, min, max = 0.084429119 9.657436e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032585369 0 0.67791461 water fraction, min, max = 0.084453547 9.5634975e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998092 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03260983 0 0.67791461 water fraction, min, max = 0.084429119 9.521339e-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 = 0.032585369 0 0.67791461 water fraction, min, max = 0.084453547 9.4465354e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998092 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096151e-06, Final residual = 5.8185263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8186234e-09, Final residual = 2.5912761e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1391 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.065590381 max: 0.57272984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096019464 -> dtInletScale=624.87331 fluxAdjustedLocalCo dtLocalScale=1.0476144, dtInletScale=624.87331 -> dtScale=1.0476144 deltaT = 1.612433 Time = 1795.3 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 = 0.032559806 0 0.67791461 water fraction, min, max = 0.084479142 9.5964252e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032534258 0 0.67791399 water fraction, min, max = 0.084504725 1.0961086e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032559884 0 0.67791317 water fraction, min, max = 0.084479135 1.0726885e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999832 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032534285 0 0.67791214 water fraction, min, max = 0.084504701 1.1860966e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011753886, Final residual = 9.9978201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9797822e-09, Final residual = 2.4206577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032559861 0 0.67791461 water fraction, min, max = 0.084479088 9.6917069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032534288 0 0.6779146 water fraction, min, max = 0.084504624 1.0040019e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998148 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 = 0.03255986 0 0.67791461 water fraction, min, max = 0.084479088 9.8509366e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 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 = 0.032534288 0 0.6779146 water fraction, min, max = 0.084504625 1.0264614e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998144 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759178e-05, Final residual = 4.8405505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8412044e-09, Final residual = 8.3092753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032559858 0 0.67791461 water fraction, min, max = 0.08447909 9.4504809e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032534284 0 0.67791461 water fraction, min, max = 0.084504628 9.2298675e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998076 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032559858 0 0.6779145 water fraction, min, max = 0.08447909 9.4230467e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032534284 0 0.6779145 water fraction, min, max = 0.084504628 9.2211701e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998078 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1798959e-06, Final residual = 4.7846949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7846921e-09, Final residual = 1.6943012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032559859 0 0.67791461 water fraction, min, max = 0.084479089 9.6276722e-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 = 0.032534286 0 0.67791461 water fraction, min, max = 0.084504626 9.5397021e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998127 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 = 0.032559859 0 0.67791461 water fraction, min, max = 0.084479089 9.5624128e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.032534286 0 0.67791461 water fraction, min, max = 0.084504626 9.486193e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998127 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3972663e-06, Final residual = 6.1396753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1397083e-09, Final residual = 1.4130794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1391.71 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.068752794 max: 0.56881562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010058471 -> dtInletScale=596.51216 fluxAdjustedLocalCo dtLocalScale=1.0548233, dtInletScale=596.51216 -> dtScale=1.0548233 deltaT = 1.7006565 Time = 1797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032507382 0 0.67791461 water fraction, min, max = 0.084531567 9.6471479e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032480494 0 0.67791367 water fraction, min, max = 0.084558494 1.1382235e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03250747 0 0.67791253 water fraction, min, max = 0.084531559 1.1158808e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999814 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032480525 0 0.67791121 water fraction, min, max = 0.084558466 1.2210459e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012250375, Final residual = 1.0317932e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.02993e-08, Final residual = 2.5043613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032507445 0 0.67791461 water fraction, min, max = 0.084531503 9.7652729e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032480532 0 0.6779146 water fraction, min, max = 0.084558376 1.0215925e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998116 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 = 0.032507445 0 0.6779146 water fraction, min, max = 0.084531504 1.0027632e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 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 = 0.032480531 0 0.6779146 water fraction, min, max = 0.084558376 1.0546069e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998097 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628169e-05, Final residual = 6.1836744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1846722e-09, Final residual = 1.2202612e-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 = 0.032507443 0 0.67791461 water fraction, min, max = 0.084531506 9.4879797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032480527 0 0.67791461 water fraction, min, max = 0.08455838 9.2728399e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997606 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 = 0.032507442 0 0.67791445 water fraction, min, max = 0.084531505 9.5277797e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032480527 0 0.67791445 water fraction, min, max = 0.08455838 9.3175195e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997608 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2528572e-06, Final residual = 2.6723666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6721769e-09, Final residual = 5.5952354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032507444 0 0.67791461 water fraction, min, max = 0.084531504 9.6808163e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03248053 0 0.67791461 water fraction, min, max = 0.084558377 9.5574435e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997683 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 = 0.032507444 0 0.67791461 water fraction, min, max = 0.084531504 9.6417686e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.03248053 0 0.67791461 water fraction, min, max = 0.084558377 9.5269156e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997682 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6799953e-06, Final residual = 3.8187991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189033e-09, Final residual = 6.6456829e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1392.45 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.072581491 max: 0.56387419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010608815 -> dtInletScale=565.56739 fluxAdjustedLocalCo dtLocalScale=1.0640672, dtInletScale=565.56739 -> dtScale=1.0640672 deltaT = 1.8095883 Time = 1798.81 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 = 0.03245197 0 0.67791461 water fraction, min, max = 0.084586978 9.7135437e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032423431 0 0.67791317 water fraction, min, max = 0.084615564 1.1960193e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032452073 0 0.67791156 water fraction, min, max = 0.084586969 1.1766849e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999976 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032423466 0 0.67790979 water fraction, min, max = 0.084615531 1.2596162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013133231, Final residual = 1.2149883e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126673e-08, Final residual = 3.1580145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032452046 0 0.67791461 water fraction, min, max = 0.084586902 9.8302493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032423478 0 0.6779146 water fraction, min, max = 0.084615423 1.0445e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997683 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 = 0.032452045 0 0.6779146 water fraction, min, max = 0.084586904 1.0288847e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 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 = 0.032423478 0 0.6779146 water fraction, min, max = 0.084615423 1.0969322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997656 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9449039e-05, Final residual = 5.2359236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2372982e-09, Final residual = 9.4380162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032452043 0 0.67791461 water fraction, min, max = 0.084586905 9.5301321e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032423472 0 0.67791461 water fraction, min, max = 0.084615428 9.3522879e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997012 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 = 0.032452042 0 0.67791424 water fraction, min, max = 0.084586905 9.669392e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032423472 0 0.67791424 water fraction, min, max = 0.084615428 9.4732368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997014 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.606896e-06, Final residual = 5.222287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2218619e-09, Final residual = 9.3071997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032452044 0 0.67791461 water fraction, min, max = 0.084586904 9.7230696e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032423476 0 0.67791461 water fraction, min, max = 0.084615425 9.555574e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997094 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 = 0.032452044 0 0.67791461 water fraction, min, max = 0.084586904 1.1857829e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.032423476 0 0.67791461 water fraction, min, max = 0.084615425 1.2182568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997093 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.7788474e-06, Final residual = 5.2906075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2910154e-09, Final residual = 9.0942322e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1393.26 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.077315474 max: 0.55794595 fluxAdjustedLocalCo inlet-based: CoInlet=0.001128834 -> dtInletScale=531.52192 fluxAdjustedLocalCo dtLocalScale=1.075373, dtInletScale=531.52192 -> dtScale=1.075373 deltaT = 1.9459686 Time = 1800.76 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 = 0.032392846 0 0.67791461 water fraction, min, max = 0.084646103 1.2355373e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03236224 0 0.67791237 water fraction, min, max = 0.084676763 1.2516698e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999862 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032392968 0 0.67791 water fraction, min, max = 0.084646092 1.2370592e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999727 1.0000673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032362283 0 0.6779075 water fraction, min, max = 0.084676724 1.3028341e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999867 1.0000336 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014228891, Final residual = 1.3829035e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.38008e-08, Final residual = 3.5956668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032392938 0 0.67791461 water fraction, min, max = 0.084646011 1.2182652e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032362301 0 0.67791459 water fraction, min, max = 0.084676591 1.2185931e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997134 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 = 0.032392937 0 0.67791459 water fraction, min, max = 0.084646012 1.2185847e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 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 = 0.032362301 0 0.67791459 water fraction, min, max = 0.084676592 1.2189126e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997095 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.3439131e-05, Final residual = 5.1334003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1345622e-09, Final residual = 6.8488452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032392933 0 0.67791461 water fraction, min, max = 0.084646015 1.2360126e-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 = 0.032362292 0 0.67791461 water fraction, min, max = 0.084676599 1.2518554e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996241 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 = 0.032392932 0 0.67791384 water fraction, min, max = 0.084646015 1.2208682e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032362292 0 0.67791384 water fraction, min, max = 0.084676599 1.2272334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996245 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268919e-05, Final residual = 5.5389199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5386588e-09, Final residual = 1.0174602e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032392935 0 0.67791461 water fraction, min, max = 0.084646013 1.2354011e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032362297 0 0.67791461 water fraction, min, max = 0.084676596 1.2731983e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996334 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 = 0.032392935 0 0.67791461 water fraction, min, max = 0.084646013 1.2412929e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.032362297 0 0.67791461 water fraction, min, max = 0.084676596 1.2765422e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996333 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.276082e-06, Final residual = 4.8952731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8958625e-09, Final residual = 8.3461165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032392934 0 0.67791461 water fraction, min, max = 0.084646014 1.2320486e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032362296 0 0.67791461 water fraction, min, max = 0.084676596 1.1485028e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996315 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 = 0.032392934 0 0.67791352 water fraction, min, max = 0.084646014 1.140425e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032362296 0 0.67791352 water fraction, min, max = 0.084676596 1.0631452e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996315 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5982308e-06, Final residual = 3.8986656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8986529e-09, Final residual = 7.5634358e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1394.25 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.083148921 max: 0.59500894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012139089 -> dtInletScale=494.27102 fluxAdjustedLocalCo dtLocalScale=1.0083882, dtInletScale=494.27102 -> dtScale=1.0083882 deltaT = 1.961946 Time = 1802.72 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 = 0.03233151 0 0.67791352 water fraction, min, max = 0.084707438 1.0917245e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032300745 0 0.67791115 water fraction, min, max = 0.08473826 1.1183367e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999987 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032331637 0 0.67790862 water fraction, min, max = 0.084707427 1.0972017e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999743 1.0000738 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03230079 0 0.67790593 water fraction, min, max = 0.084738219 1.3489442e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999875 1.0000362 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014250916, Final residual = 4.9035662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8937288e-09, Final residual = 1.3106233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032331608 0 0.67791352 water fraction, min, max = 0.08470734 1.0631561e-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 = 0.032300812 0 0.6779135 water fraction, min, max = 0.084738078 1.0634275e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996888 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 = 0.032331607 0 0.67791196 water fraction, min, max = 0.084707342 1.0634245e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 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 = 0.032300812 0 0.67791196 water fraction, min, max = 0.084738078 1.0819803e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996843 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804451e-05, Final residual = 7.0224144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.023799e-09, Final residual = 1.6933442e-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 = 0.032331603 0 0.67791352 water fraction, min, max = 0.084707345 1.0913105e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032300803 0 0.67791351 water fraction, min, max = 0.084738086 1.0144569e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995943 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 = 0.032331602 0 0.67791351 water fraction, min, max = 0.084707345 9.9175249e-10 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 = 0.032300803 0 0.67791351 water fraction, min, max = 0.084738086 9.219733e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995947 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0350698e-06, Final residual = 4.4494672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4492371e-09, Final residual = 9.1006922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032331605 0 0.67791352 water fraction, min, max = 0.084707344 1.1026671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032300807 0 0.67791352 water fraction, min, max = 0.084738083 1.1287316e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996034 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 = 0.032331605 0 0.67791298 water fraction, min, max = 0.084707344 1.0809878e-09 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 = 0.032300807 0 0.67791298 water fraction, min, max = 0.084738083 1.1094192e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996033 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.8659911e-06, Final residual = 5.2145479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2151017e-09, Final residual = 1.7503874e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1395.03 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.083896514 max: 0.65910835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012238758 -> dtInletScale=490.24584 fluxAdjustedLocalCo dtLocalScale=0.91032074, dtInletScale=490.24584 -> dtScale=0.91032074 deltaT = 1.7859463 Time = 1804.5 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 = 0.032272874 0 0.67791298 water fraction, min, max = 0.084766074 1.1332514e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032244951 0 0.67791041 water fraction, min, max = 0.084794046 1.1555446e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032272982 0 0.67790775 water fraction, min, max = 0.084766064 1.3700656e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999784 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032244989 0 0.67790502 water fraction, min, max = 0.084794011 1.3931377e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999895 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012811104, Final residual = 1.2582608e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559826e-08, Final residual = 3.7384488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032272957 0 0.67791298 water fraction, min, max = 0.084765991 1.1094305e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032245009 0 0.67791297 water fraction, min, max = 0.08479389 1.1096339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997246 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 = 0.032272956 0 0.67791205 water fraction, min, max = 0.084765992 1.1096245e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999631 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 = 0.032245009 0 0.67791205 water fraction, min, max = 0.084793891 1.1098313e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997214 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801657e-05, Final residual = 2.3487839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3495792e-09, Final residual = 2.7491431e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032272954 0 0.67791298 water fraction, min, max = 0.084765994 1.133773e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032245002 0 0.67791298 water fraction, min, max = 0.084793896 1.1485132e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996555 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 = 0.032272953 0 0.67791298 water fraction, min, max = 0.084765994 1.1176658e-09 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 = 0.032245002 0 0.67791298 water fraction, min, max = 0.084793896 1.1335538e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996557 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.3251048e-06, Final residual = 5.9070046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9071122e-09, Final residual = 2.0345651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032272955 0 0.67791298 water fraction, min, max = 0.084765993 1.1322256e-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 = 0.032245006 0 0.67791298 water fraction, min, max = 0.084793894 1.1605838e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999662 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 = 0.032272955 0 0.67791266 water fraction, min, max = 0.084765993 1.1294233e-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 = 0.032245006 0 0.67791266 water fraction, min, max = 0.084793894 1.1578735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999662 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1764604e-06, Final residual = 7.6233863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6244288e-09, Final residual = 4.1946584e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1395.92 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.076457503 max: 0.51766567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011140859 -> dtInletScale=538.55813 fluxAdjustedLocalCo dtLocalScale=1.1590492, dtInletScale=538.55813 -> dtScale=1.1590492 deltaT = 1.9926194 Time = 1806.5 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 = 0.032213918 0 0.67791266 water fraction, min, max = 0.08482503 1.1814791e-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 = 0.032182862 0 0.67790885 water fraction, min, max = 0.084856147 1.2033519e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999849 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032214055 0 0.67790497 water fraction, min, max = 0.084825017 1.4174945e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999701 1.0000818 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032182911 0 0.67790101 water fraction, min, max = 0.084856103 1.4476024e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999854 1.0000388 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013923423, Final residual = 4.6192851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6097021e-09, Final residual = 1.206506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032214025 0 0.67791266 water fraction, min, max = 0.084824923 1.1579078e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032182937 0 0.67791264 water fraction, min, max = 0.084855949 1.1579095e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999657 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 = 0.032214023 0 0.67791143 water fraction, min, max = 0.084824925 1.1578776e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 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 = 0.032182937 0 0.67791143 water fraction, min, max = 0.084855949 1.1578833e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996522 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3651098e-05, Final residual = 2.7483423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7492725e-09, Final residual = 3.4773796e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032214019 0 0.67791266 water fraction, min, max = 0.084824929 1.1821667e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032182926 0 0.67791266 water fraction, min, max = 0.084855959 1.1830659e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995727 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 = 0.032214018 0 0.67791266 water fraction, min, max = 0.084824929 1.154602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032182926 0 0.67791266 water fraction, min, max = 0.084855959 1.1602695e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995731 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094127e-05, Final residual = 8.8008013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7999784e-09, Final residual = 2.5853784e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032214021 0 0.67791266 water fraction, min, max = 0.084824927 1.1820268e-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 = 0.032182931 0 0.67791266 water fraction, min, max = 0.084855955 1.2063727e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995838 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 = 0.032214021 0 0.67791231 water fraction, min, max = 0.084824928 1.1733442e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032182931 0 0.67791231 water fraction, min, max = 0.084855955 1.1990115e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995837 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255897e-05, Final residual = 6.2470225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2480083e-09, Final residual = 1.7714104e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03221402 0 0.67791266 water fraction, min, max = 0.084824928 1.1790298e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03218293 0 0.67791266 water fraction, min, max = 0.084855956 1.2080199e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995816 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 = 0.03221402 0 0.67791266 water fraction, min, max = 0.084824928 1.177073e-09 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 = 0.03218293 0 0.67791266 water fraction, min, max = 0.084855956 1.2064041e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995816 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290735e-05, Final residual = 5.9683959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9680502e-09, Final residual = 9.8537833e-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 = 0.032214021 0 0.67791266 water fraction, min, max = 0.084824928 1.1785267e-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 = 0.03218293 0 0.67791266 water fraction, min, max = 0.084855956 1.2087574e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995821 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 = 0.032214021 0 0.67791241 water fraction, min, max = 0.084824928 1.1779371e-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 = 0.032182931 0 0.67791241 water fraction, min, max = 0.084855956 1.2081774e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995821 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462777e-05, Final residual = 6.537051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.538404e-09, Final residual = 1.8272917e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03221402 0 0.67791266 water fraction, min, max = 0.084824928 1.1783304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03218293 0 0.67791266 water fraction, min, max = 0.084855956 1.208834e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995819 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 = 0.03221402 0 0.67791266 water fraction, min, max = 0.084824928 1.1782482e-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 = 0.03218293 0 0.67791266 water fraction, min, max = 0.084855956 1.2087508e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995819 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070651e-05, Final residual = 6.2639971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2635315e-09, Final residual = 9.2629087e-10, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032214021 0 0.67791266 water fraction, min, max = 0.084824928 1.1783492e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03218293 0 0.67791266 water fraction, min, max = 0.084855956 1.2089891e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995821 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 = 0.032214021 0 0.67791244 water fraction, min, max = 0.084824928 1.1782786e-09 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 = 0.03218293 0 0.67791244 water fraction, min, max = 0.084855956 1.2088757e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995821 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378663e-05, Final residual = 7.0012673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0025558e-09, Final residual = 1.9081857e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03221402 0 0.67791266 water fraction, min, max = 0.084824928 1.1782746e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03218293 0 0.67791266 water fraction, min, max = 0.084855956 1.2088375e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995819 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 = 0.03221402 0 0.67791266 water fraction, min, max = 0.084824928 1.1782863e-09 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 = 0.03218293 0 0.67791266 water fraction, min, max = 0.084855956 1.2088156e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995819 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017455e-05, Final residual = 6.3928274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3921204e-09, Final residual = 9.2589845e-10, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032214021 0 0.67791266 water fraction, min, max = 0.084824928 1.1783447e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03218293 0 0.67791266 water fraction, min, max = 0.084855956 1.2090242e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995821 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 = 0.032214021 0 0.67791245 water fraction, min, max = 0.084824928 1.178323e-09 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 = 0.03218293 0 0.67791245 water fraction, min, max = 0.084855956 1.2089729e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995821 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383591e-05, Final residual = 7.0729966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0737137e-09, Final residual = 1.9187332e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1398.3 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.085359905 max: 0.53090946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00124301 -> dtInletScale=482.69924 fluxAdjustedLocalCo dtLocalScale=1.1301362, dtInletScale=482.69924 -> dtScale=1.1301362 deltaT = 2.2175007 Time = 1808.71 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 = 0.032148454 0 0.67791245 water fraction, min, max = 0.084890495 1.2316657e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114016 0 0.67790692 water fraction, min, max = 0.084925009 1.2524848e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999981 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032148626 0 0.67790132 water fraction, min, max = 0.084890478 1.4731887e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999623 1.0000991 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114079 0 0.67789564 water fraction, min, max = 0.084924951 1.5198615e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999816 1.0000461 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015315556, Final residual = 1.5022715e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4988544e-08, Final residual = 4.4687897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032148591 0 0.67791245 water fraction, min, max = 0.084890357 1.2090646e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114116 0 0.67791241 water fraction, min, max = 0.084924753 1.2089712e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995898 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 = 0.032148588 0 0.67791087 water fraction, min, max = 0.084890359 1.2088816e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999915 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 = 0.032114115 0 0.67791087 water fraction, min, max = 0.084924754 1.225555e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995842 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.3595262e-05, Final residual = 1.8856332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863797e-09, Final residual = 2.7181809e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032148583 0 0.67791245 water fraction, min, max = 0.084890366 1.231196e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114101 0 0.67791245 water fraction, min, max = 0.084924768 1.1235128e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995111 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 = 0.032148581 0 0.67791245 water fraction, min, max = 0.084890365 1.110763e-09 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 = 0.032114101 0 0.67791245 water fraction, min, max = 0.084924768 1.0136796e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995118 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160848e-05, Final residual = 2.4194415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4194686e-09, Final residual = 3.0430522e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032148585 0 0.67791245 water fraction, min, max = 0.084890363 1.2498974e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114108 0 0.67791245 water fraction, min, max = 0.084924763 1.2367022e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995295 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 = 0.032148586 0 0.67791201 water fraction, min, max = 0.084890363 1.195634e-09 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 = 0.032114108 0 0.67791201 water fraction, min, max = 0.084924762 1.501473e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995293 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951058e-05, Final residual = 8.2992672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3014497e-09, Final residual = 1.2307324e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032148585 0 0.67791245 water fraction, min, max = 0.084890364 1.2089762e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114106 0 0.67791245 water fraction, min, max = 0.084924764 1.2096313e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995262 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 = 0.032148584 0 0.67791245 water fraction, min, max = 0.084890364 1.2096521e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114106 0 0.67791245 water fraction, min, max = 0.084924764 1.2103434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995262 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662577e-05, Final residual = 2.3802766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803146e-09, Final residual = 3.4979142e-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 = 0.032148585 0 0.67791245 water fraction, min, max = 0.084890363 1.2326043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114107 0 0.67791245 water fraction, min, max = 0.084924763 1.21661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995271 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 = 0.032148585 0 0.67791211 water fraction, min, max = 0.084890363 1.1934275e-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 = 0.032114107 0 0.67791211 water fraction, min, max = 0.084924763 1.5014423e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999527 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8412569e-05, Final residual = 8.1199048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1215664e-09, Final residual = 1.2092993e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032148585 0 0.67791245 water fraction, min, max = 0.084890364 1.2089734e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114106 0 0.67791245 water fraction, min, max = 0.084924764 1.2096284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995267 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 = 0.032148584 0 0.67791245 water fraction, min, max = 0.084890364 1.2096523e-09 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 = 0.032114106 0 0.67791245 water fraction, min, max = 0.084924764 1.210344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995267 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578787e-05, Final residual = 2.4141986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138354e-09, Final residual = 3.5657405e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032148585 0 0.67791245 water fraction, min, max = 0.084890363 1.2326128e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114107 0 0.67791245 water fraction, min, max = 0.084924763 1.2161476e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999527 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 = 0.032148585 0 0.67791213 water fraction, min, max = 0.084890363 1.1930147e-09 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 = 0.032114107 0 0.67791213 water fraction, min, max = 0.084924763 1.5019828e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999527 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567516e-05, Final residual = 8.5872255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5891744e-09, Final residual = 1.2274442e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032148585 0 0.67791245 water fraction, min, max = 0.084890364 1.208973e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114106 0 0.67791245 water fraction, min, max = 0.084924764 1.1728788e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995267 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 = 0.032148584 0 0.67791245 water fraction, min, max = 0.084890364 1.176074e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114106 0 0.67791245 water fraction, min, max = 0.084924764 1.1429068e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995267 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701765e-05, Final residual = 2.436837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371036e-09, Final residual = 3.5887431e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032148585 0 0.67791245 water fraction, min, max = 0.084890363 1.2385656e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032114107 0 0.67791245 water fraction, min, max = 0.084924763 1.2215129e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999527 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 = 0.032148585 0 0.67791212 water fraction, min, max = 0.084890363 1.1924768e-09 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 = 0.032114107 0 0.67791212 water fraction, min, max = 0.084924763 1.1864793e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999527 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797122e-05, Final residual = 8.6794563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6816406e-09, Final residual = 1.2342564e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1400.48 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.095085955 max: 0.70061694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013832926 -> dtInletScale=433.74771 fluxAdjustedLocalCo dtLocalScale=0.85638808, dtInletScale=433.74771 -> dtScale=0.85638808 deltaT = 1.8987124 Time = 1810.61 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 = 0.032084717 0 0.67791212 water fraction, min, max = 0.084954231 1.2084336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032055333 0 0.67790752 water fraction, min, max = 0.084983673 1.2288336e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999986 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032084845 0 0.6779029 water fraction, min, max = 0.084954219 1.5296068e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999722 1.0000659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03205538 0 0.67789824 water fraction, min, max = 0.084983629 1.5781343e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999865 1.0000306 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013607788, Final residual = 1.2428826e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403813e-08, Final residual = 4.2059283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032084822 0 0.67791212 water fraction, min, max = 0.084954126 1.186579e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032055413 0 0.67791209 water fraction, min, max = 0.084983476 1.1864877e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997169 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 = 0.03208482 0 0.67791113 water fraction, min, max = 0.084954127 1.1863899e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 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 = 0.032055413 0 0.67791113 water fraction, min, max = 0.084983477 1.2071667e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997159 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8250466e-05, Final residual = 8.2555047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2584875e-09, Final residual = 9.3299839e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032084818 0 0.67791212 water fraction, min, max = 0.08495413 1.2080077e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032055406 0 0.67791211 water fraction, min, max = 0.084983484 1.1124604e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997015 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 = 0.032084817 0 0.67791211 water fraction, min, max = 0.08495413 1.0985178e-09 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 = 0.032055406 0 0.67791211 water fraction, min, max = 0.084983484 1.0116644e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997016 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6801595e-05, Final residual = 9.685651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6834778e-09, Final residual = 1.5264004e-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 = 0.03208482 0 0.67791212 water fraction, min, max = 0.084954129 1.2236432e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032055411 0 0.67791211 water fraction, min, max = 0.08498348 1.2129477e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997069 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 = 0.03208482 0 0.6779119 water fraction, min, max = 0.084954129 1.1775277e-09 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 = 0.032055411 0 0.67791189 water fraction, min, max = 0.08498348 1.5549151e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997068 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554675e-05, Final residual = 1.4945473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4951651e-09, Final residual = 1.2704269e-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 = 0.032084819 0 0.67791212 water fraction, min, max = 0.084954129 1.1864831e-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 = 0.032055409 0 0.67791211 water fraction, min, max = 0.084983481 1.187086e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999706 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 = 0.032084819 0 0.67791212 water fraction, min, max = 0.084954129 1.1871052e-09 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 = 0.032055409 0 0.67791211 water fraction, min, max = 0.084983481 1.1877379e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999706 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887658e-05, Final residual = 5.3169614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3153417e-09, Final residual = 1.0679363e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03208482 0 0.67791212 water fraction, min, max = 0.084954129 1.2096864e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032055411 0 0.67791211 water fraction, min, max = 0.08498348 1.1981864e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997063 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 = 0.03208482 0 0.67791197 water fraction, min, max = 0.084954129 1.1768717e-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 = 0.032055411 0 0.67791197 water fraction, min, max = 0.08498348 1.5551177e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997063 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6443719e-05, Final residual = 1.5177561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184256e-09, Final residual = 3.2905585e-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 = 0.032084819 0 0.67791212 water fraction, min, max = 0.084954129 1.1864803e-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 = 0.032055409 0 0.67791211 water fraction, min, max = 0.084983481 1.1870832e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997061 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 = 0.032084819 0 0.67791212 water fraction, min, max = 0.084954129 1.1871053e-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 = 0.032055409 0 0.67791211 water fraction, min, max = 0.084983481 1.1877384e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997061 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497286e-05, Final residual = 4.3144083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3133581e-09, Final residual = 9.7817877e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03208482 0 0.67791212 water fraction, min, max = 0.084954129 1.2097179e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032055411 0 0.67791211 water fraction, min, max = 0.08498348 1.1979601e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997063 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 = 0.03208482 0 0.677912 water fraction, min, max = 0.084954129 1.1766327e-09 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 = 0.032055411 0 0.67791199 water fraction, min, max = 0.08498348 1.5552664e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997063 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299752e-05, Final residual = 1.839617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401933e-09, Final residual = 4.0716287e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032084819 0 0.67791212 water fraction, min, max = 0.084954129 1.1864797e-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 = 0.032055409 0 0.67791211 water fraction, min, max = 0.084983481 1.187082e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997061 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 = 0.032084819 0 0.67791212 water fraction, min, max = 0.084954129 1.1871047e-09 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 = 0.032055409 0 0.67791211 water fraction, min, max = 0.084983481 1.1877371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997061 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518565e-05, Final residual = 4.0568526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0554268e-09, Final residual = 9.409888e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03208482 0 0.67791212 water fraction, min, max = 0.084954129 1.2097552e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032055411 0 0.67791211 water fraction, min, max = 0.08498348 1.1979748e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997063 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 = 0.03208482 0 0.677912 water fraction, min, max = 0.084954129 1.1766013e-09 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 = 0.032055411 0 0.677912 water fraction, min, max = 0.08498348 1.5552787e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997063 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373507e-05, Final residual = 1.9688876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692807e-09, Final residual = 4.3367747e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1402.65 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.081491707 max: 0.63060615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011844302 -> dtInletScale=506.5727 fluxAdjustedLocalCo dtLocalScale=0.9514655, dtInletScale=506.5727 -> dtScale=0.9514655 deltaT = 1.806245 Time = 1812.42 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 = 0.032027536 0 0.677912 water fraction, min, max = 0.085011412 1.581383e-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 = 0.031999678 0 0.67790738 water fraction, min, max = 0.085039322 1.6080159e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999856 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032027653 0 0.67790276 water fraction, min, max = 0.0850114 1.5824385e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999715 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031999721 0 0.6778981 water fraction, min, max = 0.085039282 1.6406488e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999861 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013133241, Final residual = 1.2399617e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375534e-08, Final residual = 4.5283383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032027636 0 0.677912 water fraction, min, max = 0.085011312 1.6293288e-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 = 0.031999758 0 0.67791197 water fraction, min, max = 0.085039136 1.6294098e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997472 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 = 0.032027633 0 0.67791122 water fraction, min, max = 0.085011313 1.555361e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 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 = 0.031999758 0 0.67791122 water fraction, min, max = 0.085039137 1.5554479e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997467 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.653826e-05, Final residual = 8.8926767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8947287e-09, Final residual = 7.6989713e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032027632 0 0.677912 water fraction, min, max = 0.085011316 1.5816673e-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 = 0.031999753 0 0.67791199 water fraction, min, max = 0.085039142 1.6082202e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997144 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 = 0.032027632 0 0.677912 water fraction, min, max = 0.085011316 1.5822034e-09 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 = 0.031999753 0 0.67791199 water fraction, min, max = 0.085039142 1.608601e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997144 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900193e-05, Final residual = 8.1489998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.147255e-09, Final residual = 1.2997007e-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 = 0.032027634 0 0.677912 water fraction, min, max = 0.085011314 1.5817368e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031999757 0 0.67791199 water fraction, min, max = 0.085039139 1.6077818e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999718 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 = 0.032027634 0 0.67791184 water fraction, min, max = 0.085011314 1.5816467e-09 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 = 0.031999757 0 0.67791184 water fraction, min, max = 0.085039139 1.607518e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999718 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667887e-05, Final residual = 1.5653893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659504e-09, Final residual = 1.2016518e-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 = 0.032027633 0 0.677912 water fraction, min, max = 0.085011315 1.5837826e-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 = 0.031999756 0 0.67791199 water fraction, min, max = 0.08503914 1.6103267e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997174 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 = 0.032027633 0 0.677912 water fraction, min, max = 0.085011315 1.582189e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031999756 0 0.67791199 water fraction, min, max = 0.08503914 1.6085857e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997174 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.427006e-05, Final residual = 5.8791771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8772944e-09, Final residual = 1.1629747e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032027634 0 0.677912 water fraction, min, max = 0.085011314 1.5832099e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031999757 0 0.67791199 water fraction, min, max = 0.085039139 1.6092566e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997177 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 = 0.032027634 0 0.67791188 water fraction, min, max = 0.085011314 1.5815324e-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 = 0.031999757 0 0.67791188 water fraction, min, max = 0.085039139 1.6072939e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997177 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198131e-05, Final residual = 1.7237377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243233e-09, Final residual = 1.4741054e-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 = 0.032027633 0 0.677912 water fraction, min, max = 0.085011315 1.5823527e-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 = 0.031999756 0 0.67791199 water fraction, min, max = 0.08503914 1.6089063e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997175 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 = 0.032027633 0 0.677912 water fraction, min, max = 0.085011315 1.5821999e-09 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 = 0.031999756 0 0.67791199 water fraction, min, max = 0.08503914 1.6085984e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997175 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185466e-05, Final residual = 6.3254839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3239289e-09, Final residual = 1.2175631e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032027634 0 0.677912 water fraction, min, max = 0.085011314 1.5833964e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031999757 0 0.67791199 water fraction, min, max = 0.085039139 1.6094432e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997176 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 = 0.032027634 0 0.6779119 water fraction, min, max = 0.085011314 1.5815323e-09 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 = 0.031999757 0 0.6779119 water fraction, min, max = 0.085039139 1.6072947e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997176 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.714475e-05, Final residual = 1.9872942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9873685e-09, Final residual = 2.414639e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032027633 0 0.677912 water fraction, min, max = 0.085011315 1.5819488e-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 = 0.031999756 0 0.67791199 water fraction, min, max = 0.08503914 1.6085053e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997175 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 = 0.032027633 0 0.677912 water fraction, min, max = 0.085011315 1.5822028e-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 = 0.031999756 0 0.67791199 water fraction, min, max = 0.08503914 1.6086016e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997175 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153995e-05, Final residual = 6.9712612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9691408e-09, Final residual = 1.2652937e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.032027634 0 0.677912 water fraction, min, max = 0.085011314 1.5834167e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031999757 0 0.67791199 water fraction, min, max = 0.085039139 1.6094638e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997176 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 = 0.032027634 0 0.67791192 water fraction, min, max = 0.085011314 1.5815326e-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 = 0.031999757 0 0.67791192 water fraction, min, max = 0.085039139 1.6072953e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997176 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130886e-05, Final residual = 2.1560011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1564376e-09, Final residual = 3.0353595e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1404.87 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.077569803 max: 0.60271779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011267484 -> dtInletScale=532.50576 fluxAdjustedLocalCo dtLocalScale=0.99549078, dtInletScale=532.50576 -> dtScale=0.99549078 deltaT = 1.7978715 Time = 1814.22 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 = 0.031972105 0 0.67791191 water fraction, min, max = 0.085066843 1.6336948e-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 = 0.031944472 0 0.67790691 water fraction, min, max = 0.085094528 1.6606131e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999857 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031972221 0 0.67790191 water fraction, min, max = 0.085066831 1.6347311e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999717 1.0000557 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031944516 0 0.67789687 water fraction, min, max = 0.085094487 1.7096969e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999862 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013288669, Final residual = 1.2764152e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739962e-08, Final residual = 5.0993398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031972209 0 0.67791191 water fraction, min, max = 0.08506674 1.6810469e-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 = 0.031944561 0 0.67791188 water fraction, min, max = 0.085094334 1.6811275e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997329 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 = 0.031972206 0 0.67791121 water fraction, min, max = 0.085066741 1.6073771e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 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 = 0.031944561 0 0.67791121 water fraction, min, max = 0.085094334 1.6074634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997324 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868593e-05, Final residual = 4.1944608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955678e-09, Final residual = 5.2042359e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031972205 0 0.67791191 water fraction, min, max = 0.085066744 1.634028e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031944556 0 0.6779119 water fraction, min, max = 0.08509434 1.6609569e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997029 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 = 0.031972204 0 0.67791191 water fraction, min, max = 0.085066744 1.6345953e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031944556 0 0.6779119 water fraction, min, max = 0.08509434 1.6613751e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999703 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474604e-05, Final residual = 8.9720258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9702819e-09, Final residual = 8.2708412e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031972206 0 0.67791191 water fraction, min, max = 0.085066742 1.6422124e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031944559 0 0.67791191 water fraction, min, max = 0.085094337 1.6664812e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997062 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 = 0.031972206 0 0.67791182 water fraction, min, max = 0.085066742 1.6317752e-09 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 = 0.031944559 0 0.67791181 water fraction, min, max = 0.085094337 1.6558128e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997061 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.829569e-05, Final residual = 3.9241483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9250453e-09, Final residual = 6.4974492e-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 = 0.031972206 0 0.67791191 water fraction, min, max = 0.085066743 1.6388039e-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 = 0.031944558 0 0.6779119 water fraction, min, max = 0.085094339 1.665301e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997056 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 = 0.031972205 0 0.67791191 water fraction, min, max = 0.085066743 1.6341634e-09 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 = 0.031944558 0 0.6779119 water fraction, min, max = 0.085094339 1.6605413e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997056 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897003e-05, Final residual = 6.1625273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1608255e-09, Final residual = 1.0474038e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031972206 0 0.67791191 water fraction, min, max = 0.085066742 1.6477997e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031944559 0 0.67791191 water fraction, min, max = 0.085094337 1.6692306e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997058 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 = 0.031972206 0 0.67791185 water fraction, min, max = 0.085066742 1.6289402e-09 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 = 0.031944559 0 0.67791184 water fraction, min, max = 0.085094337 1.6501827e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997058 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.724524e-05, Final residual = 3.967558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683941e-09, Final residual = 6.8822304e-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 = 0.031972206 0 0.67791191 water fraction, min, max = 0.085066743 1.6360744e-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 = 0.031944558 0 0.6779119 water fraction, min, max = 0.085094339 1.662981e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997057 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 = 0.031972205 0 0.67791191 water fraction, min, max = 0.085066743 1.6345648e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031944558 0 0.6779119 water fraction, min, max = 0.085094339 1.6613244e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997057 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499462e-05, Final residual = 6.8920256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8905319e-09, Final residual = 1.1153738e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031972206 0 0.67791191 water fraction, min, max = 0.085066742 1.6480765e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031944559 0 0.67791191 water fraction, min, max = 0.085094337 1.669371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997058 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 = 0.031972206 0 0.67791186 water fraction, min, max = 0.085066742 1.6288035e-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 = 0.031944559 0 0.67791186 water fraction, min, max = 0.085094337 1.6499112e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997058 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025294e-05, Final residual = 4.0278964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.029242e-09, Final residual = 7.2055756e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031972206 0 0.67791191 water fraction, min, max = 0.085066743 1.6352031e-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 = 0.031944558 0 0.6779119 water fraction, min, max = 0.085094339 1.6621145e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997057 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 = 0.031972205 0 0.67791191 water fraction, min, max = 0.085066743 1.6345695e-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 = 0.031944558 0 0.6779119 water fraction, min, max = 0.085094339 1.6613284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997057 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4399572e-05, Final residual = 7.0547441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0527424e-09, Final residual = 1.1485572e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031972206 0 0.67791191 water fraction, min, max = 0.085066742 1.6480808e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031944559 0 0.67791191 water fraction, min, max = 0.085094337 1.6693744e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997058 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 = 0.031972206 0 0.67791187 water fraction, min, max = 0.085066742 1.6288025e-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 = 0.031944559 0 0.67791187 water fraction, min, max = 0.085094337 1.6499093e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997058 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946603e-05, Final residual = 4.0969575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0980971e-09, Final residual = 7.3762483e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1407.12 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.077289932 max: 0.57949866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011215249 -> dtInletScale=534.98589 fluxAdjustedLocalCo dtLocalScale=1.0353777, dtInletScale=534.98589 -> dtScale=1.0353777 deltaT = 1.8611565 Time = 1816.08 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 = 0.031916036 0 0.67791186 water fraction, min, max = 0.085122912 1.6784844e-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 = 0.031887538 0 0.67790604 water fraction, min, max = 0.085151465 1.7076086e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999854 1.0000314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031916162 0 0.67790023 water fraction, min, max = 0.085122898 1.6795814e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999971 1.0000627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031887586 0 0.67789439 water fraction, min, max = 0.085151422 1.7886905e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999859 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013726582, Final residual = 1.3588073e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561726e-08, Final residual = 6.2194875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031916153 0 0.67791186 water fraction, min, max = 0.085122795 1.7263989e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031887643 0 0.67791181 water fraction, min, max = 0.085151248 1.7264892e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996987 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 = 0.031916149 0 0.67791114 water fraction, min, max = 0.085122797 1.6500004e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 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 = 0.031887642 0 0.67791113 water fraction, min, max = 0.085151249 1.6500964e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996982 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7088059e-05, Final residual = 7.2080476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.20991e-09, Final residual = 8.1222619e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031916148 0 0.67791185 water fraction, min, max = 0.085122801 1.6786939e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031887635 0 0.67791184 water fraction, min, max = 0.085151257 1.7077825e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996688 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 = 0.031916147 0 0.67791185 water fraction, min, max = 0.0851228 1.6793909e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031887635 0 0.67791184 water fraction, min, max = 0.085151257 1.7083252e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996688 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795195e-05, Final residual = 9.6599491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6585835e-09, Final residual = 1.2482339e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03191615 0 0.67791185 water fraction, min, max = 0.085122798 1.7049069e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03188764 0 0.67791184 water fraction, min, max = 0.085151253 1.7249864e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999672 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 = 0.03191615 0 0.67791178 water fraction, min, max = 0.085122799 1.6701345e-09 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 = 0.03188764 0 0.67791177 water fraction, min, max = 0.085151253 1.6901871e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999672 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765753e-05, Final residual = 7.5999921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6016574e-09, Final residual = 7.9122867e-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 = 0.031916149 0 0.67791185 water fraction, min, max = 0.085122799 1.6859809e-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 = 0.031887639 0 0.67791184 water fraction, min, max = 0.085151254 1.7141637e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996714 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 = 0.031916149 0 0.67791185 water fraction, min, max = 0.085122799 1.6784816e-09 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 = 0.031887639 0 0.67791184 water fraction, min, max = 0.085151254 1.7065558e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996714 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275263e-05, Final residual = 8.9754884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9743588e-09, Final residual = 9.6575339e-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 = 0.03191615 0 0.67791185 water fraction, min, max = 0.085122799 1.7059237e-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 = 0.03188764 0 0.67791184 water fraction, min, max = 0.085151253 1.7260041e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996717 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 = 0.03191615 0 0.67791181 water fraction, min, max = 0.085122799 1.6701233e-09 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 = 0.03188764 0 0.6779118 water fraction, min, max = 0.085151253 1.6901722e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996717 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037455e-05, Final residual = 7.5286526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5300378e-09, Final residual = 7.6845314e-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 = 0.031916149 0 0.67791185 water fraction, min, max = 0.085122799 1.6818788e-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 = 0.031887639 0 0.67791184 water fraction, min, max = 0.085151254 1.7106693e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996715 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 = 0.031916149 0 0.67791185 water fraction, min, max = 0.085122799 1.6790896e-09 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 = 0.031887639 0 0.67791184 water fraction, min, max = 0.085151254 1.7077453e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996715 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082051e-05, Final residual = 9.5973736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5953121e-09, Final residual = 9.2070673e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03191615 0 0.67791185 water fraction, min, max = 0.085122799 1.7059931e-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 = 0.03188764 0 0.67791184 water fraction, min, max = 0.085151253 1.7260751e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996717 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 = 0.03191615 0 0.67791182 water fraction, min, max = 0.085122799 1.6701247e-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 = 0.03188764 0 0.67791181 water fraction, min, max = 0.085151253 1.6901754e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996717 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025869e-05, Final residual = 7.9416562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.943522e-09, Final residual = 7.6350548e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031916149 0 0.67791185 water fraction, min, max = 0.085122799 1.6801309e-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 = 0.031887639 0 0.67791184 water fraction, min, max = 0.085151254 1.7091784e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996715 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 = 0.031916149 0 0.67791185 water fraction, min, max = 0.085122799 1.6793546e-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 = 0.031887639 0 0.67791184 water fraction, min, max = 0.085151254 1.7082618e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996715 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126407e-05, Final residual = 9.8242587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8223183e-09, Final residual = 9.2324775e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03191615 0 0.67791185 water fraction, min, max = 0.085122799 1.7060076e-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 = 0.03188764 0 0.67791184 water fraction, min, max = 0.085151253 1.7260903e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996717 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 = 0.03191615 0 0.67791182 water fraction, min, max = 0.085122799 1.6701253e-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 = 0.03188764 0 0.67791181 water fraction, min, max = 0.085151253 1.6901767e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996717 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060368e-05, Final residual = 8.2490145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2511739e-09, Final residual = 7.4659668e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1409.66 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.08004301 max: 0.57817311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011610026 -> dtInletScale=516.79472 fluxAdjustedLocalCo dtLocalScale=1.0377515, dtInletScale=516.79472 -> dtScale=1.0377515 deltaT = 1.9310755 Time = 1818.01 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 = 0.031858164 0 0.6779118 water fraction, min, max = 0.085180785 1.7207168e-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 = 0.031828714 0 0.67790498 water fraction, min, max = 0.085210293 1.7518413e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999854 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0318583 0 0.67789818 water fraction, min, max = 0.085180769 1.7218849e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999711 1.0000701 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828766 0 0.67789133 water fraction, min, max = 0.085210246 1.8798801e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999859 1.0000346 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014096163, Final residual = 1.3468787e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442302e-08, Final residual = 6.5113411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031858294 0 0.67791179 water fraction, min, max = 0.085180654 1.7698087e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828836 0 0.67791174 water fraction, min, max = 0.085210051 1.7699066e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996623 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 = 0.031858289 0 0.67791103 water fraction, min, max = 0.085180656 1.6902753e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 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 = 0.031828835 0 0.67791101 water fraction, min, max = 0.085210052 1.6903791e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996617 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.8261096e-05, Final residual = 7.8525058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8540444e-09, Final residual = 8.5572142e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031858287 0 0.67791179 water fraction, min, max = 0.085180661 1.7209404e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828826 0 0.67791178 water fraction, min, max = 0.085210062 1.7520928e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996335 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 = 0.031858286 0 0.67791179 water fraction, min, max = 0.085180661 1.7217463e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828826 0 0.67791178 water fraction, min, max = 0.085210062 1.7561364e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996336 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655792e-05, Final residual = 9.194879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1934469e-09, Final residual = 1.159418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03185829 0 0.67791179 water fraction, min, max = 0.085180659 1.7699689e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828832 0 0.67791178 water fraction, min, max = 0.085210058 1.7869492e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999637 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 = 0.03185829 0 0.67791174 water fraction, min, max = 0.085180659 1.7073143e-09 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 = 0.031828832 0 0.67791172 water fraction, min, max = 0.085210058 1.7244371e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999637 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7484518e-05, Final residual = 5.7314725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7320871e-09, Final residual = 6.9902603e-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 = 0.031858289 0 0.67791179 water fraction, min, max = 0.08518066 1.7275825e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03182883 0 0.67791178 water fraction, min, max = 0.085210059 1.7578358e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996364 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 = 0.031858289 0 0.67791179 water fraction, min, max = 0.085180659 1.7208453e-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 = 0.03182883 0 0.67791178 water fraction, min, max = 0.085210059 1.7550976e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996364 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799246e-05, Final residual = 7.3774506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3765002e-09, Final residual = 9.1350769e-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 = 0.031858289 0 0.67791179 water fraction, min, max = 0.085180659 1.7699914e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828831 0 0.67791178 water fraction, min, max = 0.085210058 1.7867422e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996367 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 = 0.031858289 0 0.67791176 water fraction, min, max = 0.085180659 1.7070676e-09 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 = 0.031828831 0 0.67791174 water fraction, min, max = 0.085210058 1.7239441e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996367 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862046e-05, Final residual = 7.3770248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3784119e-09, Final residual = 9.20738e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031858289 0 0.67791179 water fraction, min, max = 0.085180659 1.7237469e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03182883 0 0.67791178 water fraction, min, max = 0.085210059 1.7545648e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996365 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 = 0.031858289 0 0.67791179 water fraction, min, max = 0.085180659 1.72141e-09 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 = 0.03182883 0 0.67791178 water fraction, min, max = 0.085210059 1.7560825e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996365 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840697e-05, Final residual = 8.8456592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8443247e-09, Final residual = 1.1215073e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031858289 0 0.67791179 water fraction, min, max = 0.085180659 1.7699921e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828831 0 0.67791178 water fraction, min, max = 0.085210058 1.7868811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996367 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 = 0.031858289 0 0.67791176 water fraction, min, max = 0.085180659 1.7072046e-09 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 = 0.031828831 0 0.67791175 water fraction, min, max = 0.085210058 1.7242182e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996367 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6952346e-05, Final residual = 7.5617356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5633306e-09, Final residual = 9.4213104e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031858289 0 0.67791179 water fraction, min, max = 0.085180659 1.7221971e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03182883 0 0.67791178 water fraction, min, max = 0.085210059 1.7532427e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996365 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 = 0.031858289 0 0.67791179 water fraction, min, max = 0.085180659 1.7216378e-09 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 = 0.03182883 0 0.67791178 water fraction, min, max = 0.085210059 1.7565086e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996365 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931928e-05, Final residual = 8.8783664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8766488e-09, Final residual = 1.1196515e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031858289 0 0.67791179 water fraction, min, max = 0.085180659 1.7699943e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031828831 0 0.67791178 water fraction, min, max = 0.085210058 1.7869041e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996367 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 = 0.031858289 0 0.67791177 water fraction, min, max = 0.085180659 1.7072253e-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 = 0.031828831 0 0.67791175 water fraction, min, max = 0.085210058 1.7242595e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996367 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139592e-05, Final residual = 8.1637454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1653166e-09, Final residual = 1.0219893e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1412.23 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.083103162 max: 0.59260945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012046185 -> dtInletScale=498.08301 fluxAdjustedLocalCo dtLocalScale=1.0124712, dtInletScale=498.08301 -> dtScale=1.0124712 deltaT = 1.9550211 Time = 1819.96 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 = 0.031799119 0 0.67791173 water fraction, min, max = 0.085239829 1.7559632e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769431 0 0.6779041 water fraction, min, max = 0.085269577 1.788262e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999859 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799258 0 0.6778965 water fraction, min, max = 0.085239813 1.7571536e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999972 1.0000736 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769485 0 0.67788883 water fraction, min, max = 0.085269529 1.9673069e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999863 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014422655, Final residual = 8.7008034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6833167e-09, Final residual = 2.1273593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799256 0 0.67791172 water fraction, min, max = 0.085239692 1.8053476e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769563 0 0.67791165 water fraction, min, max = 0.085269322 1.8054504e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996444 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 = 0.031799251 0 0.67791094 water fraction, min, max = 0.085239694 1.7243628e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999027 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 = 0.031769562 0 0.67791091 water fraction, min, max = 0.085269323 1.7244717e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996439 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.9039355e-05, Final residual = 1.9879359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884406e-09, Final residual = 3.1589349e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799249 0 0.67791172 water fraction, min, max = 0.085239699 1.7561048e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769553 0 0.6779117 water fraction, min, max = 0.085269334 1.7883931e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996208 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 = 0.031799248 0 0.67791172 water fraction, min, max = 0.085239699 1.7569678e-09 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 = 0.031769553 0 0.6779117 water fraction, min, max = 0.085269333 1.8020995e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996209 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490867e-05, Final residual = 1.9076522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.907563e-09, Final residual = 2.9308991e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799251 0 0.67791172 water fraction, min, max = 0.085239697 1.805339e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769559 0 0.6779117 water fraction, min, max = 0.085269329 1.8070445e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996242 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 = 0.031799251 0 0.67791168 water fraction, min, max = 0.085239697 1.7259863e-09 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 = 0.031769559 0 0.67791166 water fraction, min, max = 0.085269329 1.727699e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996242 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.543508e-05, Final residual = 6.3804642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.381224e-09, Final residual = 1.0798082e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799251 0 0.67791172 water fraction, min, max = 0.085239698 1.759168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769557 0 0.6779117 water fraction, min, max = 0.08526933 1.7910174e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996238 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 = 0.031799251 0 0.67791172 water fraction, min, max = 0.085239698 1.7565247e-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 = 0.031769557 0 0.6779117 water fraction, min, max = 0.08526933 1.7953395e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996238 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003627e-05, Final residual = 8.358937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3576042e-09, Final residual = 1.3665192e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799251 0 0.67791172 water fraction, min, max = 0.085239697 1.8053496e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769558 0 0.6779117 water fraction, min, max = 0.085269329 1.8070583e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999624 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 = 0.031799251 0 0.6779117 water fraction, min, max = 0.085239697 1.7259862e-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 = 0.031769559 0 0.67791167 water fraction, min, max = 0.085269329 1.7276987e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999624 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851708e-05, Final residual = 5.6107354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6114864e-09, Final residual = 1.1059296e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799251 0 0.67791172 water fraction, min, max = 0.085239697 1.7565906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769558 0 0.6779117 water fraction, min, max = 0.08526933 1.7888289e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996238 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 = 0.031799251 0 0.67791172 water fraction, min, max = 0.085239697 1.7569792e-09 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 = 0.031769558 0 0.6779117 water fraction, min, max = 0.08526933 1.7963654e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996238 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859765e-05, Final residual = 7.5734807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5726759e-09, Final residual = 1.4282352e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799251 0 0.67791172 water fraction, min, max = 0.085239697 1.805352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769558 0 0.6779117 water fraction, min, max = 0.085269329 1.8069894e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996239 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 = 0.031799251 0 0.6779117 water fraction, min, max = 0.085239697 1.7258999e-09 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 = 0.031769559 0 0.67791167 water fraction, min, max = 0.085269329 1.7275254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996239 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354984e-05, Final residual = 5.6288017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6296202e-09, Final residual = 1.1119988e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799251 0 0.67791172 water fraction, min, max = 0.085239697 1.7563186e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769558 0 0.6779117 water fraction, min, max = 0.08526933 1.788597e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996238 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 = 0.031799251 0 0.67791172 water fraction, min, max = 0.085239697 1.7570907e-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 = 0.031769558 0 0.6779117 water fraction, min, max = 0.08526933 1.7965732e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996238 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364038e-05, Final residual = 7.8512113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8498944e-09, Final residual = 1.4304354e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031799251 0 0.67791172 water fraction, min, max = 0.085239697 1.8053535e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769558 0 0.6779117 water fraction, min, max = 0.085269329 1.80692e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996239 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 = 0.031799251 0 0.67791169 water fraction, min, max = 0.085239697 1.7258289e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031769559 0 0.67791167 water fraction, min, max = 0.085269329 1.7273834e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996239 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231999e-05, Final residual = 5.8764332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8774687e-09, Final residual = 1.1361168e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1414.54 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.084130275 max: 0.56533194 fluxAdjustedLocalCo inlet-based: CoInlet=0.001219556 -> dtInletScale=491.98234 fluxAdjustedLocalCo dtLocalScale=1.0613234, dtInletScale=491.98234 -> dtScale=1.0613234 deltaT = 2.0745116 Time = 1822.04 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 = 0.031738169 0 0.67791164 water fraction, min, max = 0.085300779 1.7613957e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706812 0 0.67790223 water fraction, min, max = 0.085332205 1.7960735e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999848 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738327 0 0.67789285 water fraction, min, max = 0.085300761 1.7627346e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999699 1.0000835 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706873 0 0.67788338 water fraction, min, max = 0.08533215 2.0863333e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999853 1.000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015057, Final residual = 1.1736654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712404e-08, Final residual = 2.9001279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738325 0 0.67791163 water fraction, min, max = 0.085300623 1.8135354e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706963 0 0.67791152 water fraction, min, max = 0.085331913 1.8136472e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995974 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 = 0.03173832 0 0.67791065 water fraction, min, max = 0.085300625 1.7274955e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998788 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 = 0.031706962 0 0.67791061 water fraction, min, max = 0.085331914 1.7276138e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995969 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9270811e-05, Final residual = 9.337017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3392363e-09, Final residual = 1.7340449e-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 = 0.031738316 0 0.67791163 water fraction, min, max = 0.085300632 1.7614344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03170695 0 0.67791159 water fraction, min, max = 0.085331928 1.7960311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999579 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 = 0.031738315 0 0.67791163 water fraction, min, max = 0.085300632 1.7624386e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03170695 0 0.67791159 water fraction, min, max = 0.085331928 1.8211399e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995791 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433014e-05, Final residual = 8.811721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8108892e-09, Final residual = 1.9357434e-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 = 0.031738319 0 0.67791163 water fraction, min, max = 0.085300629 1.8134379e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706957 0 0.67791159 water fraction, min, max = 0.085331923 1.8153349e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995834 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 = 0.031738319 0 0.67791159 water fraction, min, max = 0.085300629 1.7293034e-09 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 = 0.031706957 0 0.67791155 water fraction, min, max = 0.085331923 1.7312081e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995834 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016437e-05, Final residual = 6.5622063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5628023e-09, Final residual = 1.294437e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738319 0 0.67791163 water fraction, min, max = 0.08530063 1.7636285e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706955 0 0.67791159 water fraction, min, max = 0.085331924 1.7978875e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995829 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 = 0.031738318 0 0.67791163 water fraction, min, max = 0.08530063 1.7620944e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706955 0 0.67791159 water fraction, min, max = 0.085331924 1.8070988e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995829 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702964e-05, Final residual = 9.2360746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2349722e-09, Final residual = 1.7468723e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738319 0 0.67791163 water fraction, min, max = 0.085300629 1.8134387e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706956 0 0.67791159 water fraction, min, max = 0.085331923 1.8153391e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995832 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 = 0.031738319 0 0.6779116 water fraction, min, max = 0.085300629 1.7293013e-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 = 0.031706956 0 0.67791157 water fraction, min, max = 0.085331923 1.7312039e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995831 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821005e-05, Final residual = 6.1309837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1321142e-09, Final residual = 1.3935801e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738319 0 0.67791163 water fraction, min, max = 0.08530063 1.7618179e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706955 0 0.67791159 water fraction, min, max = 0.085331924 1.7963612e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999583 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 = 0.031738318 0 0.67791163 water fraction, min, max = 0.08530063 1.7625272e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706955 0 0.67791159 water fraction, min, max = 0.085331924 1.8076853e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999583 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984379e-05, Final residual = 8.4730942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4724148e-09, Final residual = 2.0548923e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738319 0 0.67791163 water fraction, min, max = 0.085300629 1.8134424e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706956 0 0.67791159 water fraction, min, max = 0.085331923 1.8150874e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995832 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 = 0.031738319 0 0.67791161 water fraction, min, max = 0.085300629 1.7290315e-09 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 = 0.031706956 0 0.67791157 water fraction, min, max = 0.085331923 1.7306616e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995832 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192128e-05, Final residual = 5.9703683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9714661e-09, Final residual = 1.5493341e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738319 0 0.67791163 water fraction, min, max = 0.08530063 1.7615911e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706955 0 0.67791159 water fraction, min, max = 0.085331924 1.7961628e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999583 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 = 0.031738318 0 0.67791163 water fraction, min, max = 0.08530063 1.7625639e-09 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 = 0.031706955 0 0.67791159 water fraction, min, max = 0.085331924 1.8077482e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999583 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.4043276e-05, Final residual = 8.0945695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0939296e-09, Final residual = 2.253744e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031738319 0 0.67791163 water fraction, min, max = 0.085300629 1.8134452e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031706956 0 0.67791159 water fraction, min, max = 0.085331923 1.8150113e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995832 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 = 0.031738319 0 0.6779116 water fraction, min, max = 0.085300629 1.7289526e-09 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 = 0.031706956 0 0.67791156 water fraction, min, max = 0.085331923 1.7305037e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995832 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356656e-05, Final residual = 5.8856619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8867196e-09, Final residual = 1.7184117e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 1416.55 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.089319677 max: 0.57946643 fluxAdjustedLocalCo inlet-based: CoInlet=0.001294095 -> dtInletScale=463.64449 fluxAdjustedLocalCo dtLocalScale=1.0354353, dtInletScale=463.64449 -> dtScale=1.0354353 deltaT = 2.1478311 Time = 1824.19 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 = 0.031674617 0 0.67791152 water fraction, min, max = 0.085364331 1.7659117e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03164231 0 0.67790041 water fraction, min, max = 0.085396712 1.8020244e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999807 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031674788 0 0.67788935 water fraction, min, max = 0.085364311 1.7673465e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999618 1.0000879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031642376 0 0.67787816 water fraction, min, max = 0.085396653 2.222768e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999814 1.000043 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001539707, Final residual = 5.0226429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0128246e-09, Final residual = 1.9090235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031674785 0 0.67791149 water fraction, min, max = 0.085364163 1.8194465e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031642471 0 0.67791135 water fraction, min, max = 0.085396398 1.8195639e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999578 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 = 0.031674779 0 0.67791028 water fraction, min, max = 0.085364166 1.7306215e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999867 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 = 0.031642471 0 0.67791022 water fraction, min, max = 0.0853964 1.7307459e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995777 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1990554e-05, Final residual = 7.7842749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7861429e-09, Final residual = 2.4118085e-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 = 0.031674774 0 0.6779115 water fraction, min, max = 0.085364174 1.7658422e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031642455 0 0.67791143 water fraction, min, max = 0.085396417 1.801792e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999571 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 = 0.031674773 0 0.67791149 water fraction, min, max = 0.085364173 1.7669281e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 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 = 0.031642455 0 0.67791143 water fraction, min, max = 0.085396417 1.8316467e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995711 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778317e-05, Final residual = 4.6356513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6356955e-09, Final residual = 4.8787432e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031674778 0 0.67791149 water fraction, min, max = 0.08536417 1.8193979e-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 = 0.031642463 0 0.67791143 water fraction, min, max = 0.08539641 1.8215188e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995761 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 = 0.031674778 0 0.67791146 water fraction, min, max = 0.08536417 1.732647e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031642463 0 0.6779114 water fraction, min, max = 0.08539641 1.7347759e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995761 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791457e-05, Final residual = 4.0593534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0596088e-09, Final residual = 4.0879609e-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 = 0.031674777 0 0.67791149 water fraction, min, max = 0.085364171 1.7662603e-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 = 0.031642461 0 0.67791143 water fraction, min, max = 0.085396412 1.8021421e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995758 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 = 0.031674777 0 0.67791149 water fraction, min, max = 0.085364171 1.7669888e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031642461 0 0.67791143 water fraction, min, max = 0.085396412 1.8028356e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995758 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128106e-05, Final residual = 4.397017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.396487e-09, Final residual = 4.110337e-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 = 0.031674777 0 0.67791149 water fraction, min, max = 0.085364171 1.8193585e-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 = 0.031642462 0 0.67791143 water fraction, min, max = 0.085396411 1.8212594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995761 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 = 0.031674778 0 0.67791147 water fraction, min, max = 0.085364171 1.7324079e-09 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 = 0.031642462 0 0.67791141 water fraction, min, max = 0.085396411 1.7342905e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995761 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297897e-05, Final residual = 4.2947597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2952971e-09, Final residual = 2.9958193e-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 = 0.031674777 0 0.67791149 water fraction, min, max = 0.085364171 1.7659625e-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 = 0.031642461 0 0.67791143 water fraction, min, max = 0.085396412 1.8018836e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995759 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 = 0.031674777 0 0.67791149 water fraction, min, max = 0.085364171 1.7670356e-09 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 = 0.031642461 0 0.67791143 water fraction, min, max = 0.085396412 1.8029261e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995759 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231648e-05, Final residual = 4.4101613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096316e-09, Final residual = 2.4087705e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031674777 0 0.67791149 water fraction, min, max = 0.085364171 1.8193547e-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 = 0.031642462 0 0.67791143 water fraction, min, max = 0.085396411 1.8210739e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995761 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 = 0.031674777 0 0.67791147 water fraction, min, max = 0.085364171 1.7322261e-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 = 0.031642462 0 0.67791141 water fraction, min, max = 0.085396411 1.733927e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995761 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553195e-05, Final residual = 4.3091059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3096512e-09, Final residual = 2.095426e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031674777 0 0.67791149 water fraction, min, max = 0.085364171 1.7659492e-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 = 0.031642461 0 0.67791143 water fraction, min, max = 0.085396412 1.8018671e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995759 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 = 0.031674777 0 0.67791149 water fraction, min, max = 0.085364171 1.7670321e-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 = 0.031642461 0 0.67791143 water fraction, min, max = 0.085396412 1.8029192e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995759 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.343308e-05, Final residual = 4.4243122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4238903e-09, Final residual = 1.6469824e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031674777 0 0.67791149 water fraction, min, max = 0.085364171 1.8193554e-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 = 0.031642462 0 0.67791143 water fraction, min, max = 0.085396411 1.8209997e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995761 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 = 0.031674777 0 0.67791146 water fraction, min, max = 0.085364171 1.7321513e-09 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 = 0.031642462 0 0.6779114 water fraction, min, max = 0.085396411 1.7337772e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995761 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822252e-05, Final residual = 4.3255939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3260214e-09, Final residual = 1.7486171e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1418.57 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.092539275 max: 0.59534643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013398322 -> dtInletScale=447.81727 fluxAdjustedLocalCo dtLocalScale=1.0078166, dtInletScale=447.81727 -> dtScale=1.0078166 deltaT = 2.1643337 Time = 1826.35 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 = 0.03161004 0 0.67791133 water fraction, min, max = 0.085428908 1.7694939e-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 = 0.031577648 0 0.67789867 water fraction, min, max = 0.085461376 1.8059142e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999801 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031610217 0 0.67788611 water fraction, min, max = 0.085428887 1.7709583e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999606 1.0000844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031577716 0 0.67787335 water fraction, min, max = 0.085461316 2.3365586e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999808 1.0000412 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015520284, Final residual = 7.5865885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5712652e-09, Final residual = 2.5522765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03161021 0 0.6779113 water fraction, min, max = 0.085428738 1.8228328e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031577807 0 0.67791111 water fraction, min, max = 0.08546106 1.8229522e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995904 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 = 0.031610204 0 0.67790977 water fraction, min, max = 0.085428741 1.7338969e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999871 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 = 0.031577807 0 0.67790968 water fraction, min, max = 0.085461061 1.7340233e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995901 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.1943665e-05, Final residual = 7.440822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4427894e-09, Final residual = 8.6136758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031610199 0 0.6779113 water fraction, min, max = 0.085428749 1.7692631e-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 = 0.03157779 0 0.6779112 water fraction, min, max = 0.085461079 1.8053753e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995735 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 = 0.031610198 0 0.6779113 water fraction, min, max = 0.085428749 1.7703495e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 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 = 0.03157779 0 0.6779112 water fraction, min, max = 0.085461078 1.8062373e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995735 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327146e-05, Final residual = 5.8477699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8477224e-09, Final residual = 1.3940847e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031610203 0 0.6779113 water fraction, min, max = 0.085428746 1.8226854e-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 = 0.031577799 0 0.6779112 water fraction, min, max = 0.085461072 1.8250086e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995768 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 = 0.031610203 0 0.67791128 water fraction, min, max = 0.085428746 1.7361179e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031577799 0 0.67791118 water fraction, min, max = 0.085461072 1.7384491e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995768 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7407981e-05, Final residual = 5.8722823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8730285e-09, Final residual = 1.6516513e-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 = 0.031610201 0 0.67791129 water fraction, min, max = 0.085428747 1.7696313e-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 = 0.031577796 0 0.6779112 water fraction, min, max = 0.085461074 1.8057064e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995765 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 = 0.031610201 0 0.67791129 water fraction, min, max = 0.085428747 1.7704126e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031577796 0 0.6779112 water fraction, min, max = 0.085461074 1.806464e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995765 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140634e-05, Final residual = 5.971981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9714376e-09, Final residual = 1.4799826e-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 = 0.031610202 0 0.67791129 water fraction, min, max = 0.085428746 1.8226365e-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 = 0.031577798 0 0.6779112 water fraction, min, max = 0.085461073 1.8246465e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995766 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 = 0.031610202 0 0.67791128 water fraction, min, max = 0.085428746 1.7357907e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.031577798 0 0.67791118 water fraction, min, max = 0.085461073 1.7377798e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995766 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588396e-05, Final residual = 6.3016853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3031109e-09, Final residual = 1.7961166e-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 = 0.031610202 0 0.67791129 water fraction, min, max = 0.085428747 1.769416e-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 = 0.031577797 0 0.6779112 water fraction, min, max = 0.085461074 1.8055405e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995765 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 = 0.031610201 0 0.67791129 water fraction, min, max = 0.085428747 1.770455e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031577797 0 0.6779112 water fraction, min, max = 0.085461074 1.8065407e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995765 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4025708e-05, Final residual = 6.3140971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3135982e-09, Final residual = 1.5125007e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031610202 0 0.67791129 water fraction, min, max = 0.085428746 1.822624e-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 = 0.031577798 0 0.6779112 water fraction, min, max = 0.085461073 1.8245985e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995766 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 = 0.031610202 0 0.67791127 water fraction, min, max = 0.085428746 1.7357554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.031577798 0 0.67791117 water fraction, min, max = 0.085461073 1.7377092e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995766 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565601e-05, Final residual = 6.5478112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5489911e-09, Final residual = 1.8379426e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031610202 0 0.67791129 water fraction, min, max = 0.085428747 1.7694868e-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 = 0.031577797 0 0.6779112 water fraction, min, max = 0.085461074 1.8056132e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995765 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 = 0.031610202 0 0.67791129 water fraction, min, max = 0.085428747 1.7704586e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031577797 0 0.6779112 water fraction, min, max = 0.085461074 1.8065481e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995765 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213057e-05, Final residual = 6.4281056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4276712e-09, Final residual = 1.4982165e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031610202 0 0.67791129 water fraction, min, max = 0.085428746 1.8226202e-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 = 0.031577798 0 0.6779112 water fraction, min, max = 0.085461073 1.8246104e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995766 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 = 0.031610202 0 0.67791127 water fraction, min, max = 0.085428746 1.735771e-09 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 = 0.031577798 0 0.67791117 water fraction, min, max = 0.085461073 1.7377404e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995766 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695551e-05, Final residual = 6.7054677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7064089e-09, Final residual = 1.8334313e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1420.76 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.093254459 max: 0.61263091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013501266 -> dtInletScale=444.40277 fluxAdjustedLocalCo dtLocalScale=0.97938251, dtInletScale=444.40277 -> dtScale=0.97938251 deltaT = 2.1194182 Time = 1828.47 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 = 0.03154621 0 0.67791107 water fraction, min, max = 0.085492738 1.7726905e-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 = 0.031514649 0 0.67789722 water fraction, min, max = 0.085524374 1.8083005e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999819 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031546383 0 0.67788354 water fraction, min, max = 0.085492718 1.7741133e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999964 1.0000804 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031514715 0 0.6778696 water fraction, min, max = 0.085524315 2.3605222e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999824 1.0000401 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015203536, Final residual = 8.7303491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7134494e-09, Final residual = 2.4525311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031546372 0 0.67791102 water fraction, min, max = 0.085492576 1.8241276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031514796 0 0.67791078 water fraction, min, max = 0.085524073 1.8242456e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995977 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 = 0.031546367 0 0.67790919 water fraction, min, max = 0.085492579 1.7378585e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998662 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 = 0.031514796 0 0.67790905 water fraction, min, max = 0.085524074 1.737983e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995974 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320115e-05, Final residual = 7.172356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1740703e-09, Final residual = 1.8286734e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031546363 0 0.67791103 water fraction, min, max = 0.085492586 1.7725291e-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 = 0.031514781 0 0.67791089 water fraction, min, max = 0.085524089 1.8079168e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995858 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 = 0.031546361 0 0.67791102 water fraction, min, max = 0.085492585 1.7735568e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 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 = 0.031514782 0 0.67791089 water fraction, min, max = 0.085524088 1.808727e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995859 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8429945e-05, Final residual = 6.2142536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2137024e-09, Final residual = 1.391291e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031546366 0 0.67791102 water fraction, min, max = 0.085492583 1.8242871e-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 = 0.031514789 0 0.67791088 water fraction, min, max = 0.085524083 1.8267146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995894 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 = 0.031546366 0 0.67791102 water fraction, min, max = 0.085492583 1.7401719e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 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 = 0.031514789 0 0.67791088 water fraction, min, max = 0.085524083 1.7425784e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995894 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708005e-05, Final residual = 6.6372635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6381813e-09, Final residual = 1.9150182e-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 = 0.031546365 0 0.67791102 water fraction, min, max = 0.085492583 1.7727056e-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 = 0.031514787 0 0.67791087 water fraction, min, max = 0.085524085 1.8081274e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995892 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 = 0.031546365 0 0.67791101 water fraction, min, max = 0.085492583 1.773619e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031514787 0 0.67791087 water fraction, min, max = 0.085524085 1.8090134e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995892 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359645e-05, Final residual = 6.4743079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4739445e-09, Final residual = 1.4349854e-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 = 0.031546365 0 0.67791102 water fraction, min, max = 0.085492583 1.8242576e-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 = 0.031514788 0 0.67791087 water fraction, min, max = 0.085524084 1.8265568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995893 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 = 0.031546365 0 0.67791102 water fraction, min, max = 0.085492583 1.7400433e-09 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 = 0.031514788 0 0.67791087 water fraction, min, max = 0.085524084 1.7423209e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995893 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263937e-05, Final residual = 6.9338476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9349987e-09, Final residual = 1.7069738e-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 = 0.031546365 0 0.67791102 water fraction, min, max = 0.085492583 1.7727383e-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 = 0.031514787 0 0.67791087 water fraction, min, max = 0.085524084 1.8081701e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995892 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 = 0.031546365 0 0.67791102 water fraction, min, max = 0.085492583 1.7736296e-09 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 = 0.031514787 0 0.67791087 water fraction, min, max = 0.085524084 1.8090341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995892 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802148e-05, Final residual = 6.5337764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.533496e-09, Final residual = 1.4051205e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031546365 0 0.67791102 water fraction, min, max = 0.085492583 1.8242409e-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 = 0.031514788 0 0.67791087 water fraction, min, max = 0.085524084 1.8265396e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995893 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 = 0.031546365 0 0.677911 water fraction, min, max = 0.085492583 1.7400431e-09 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 = 0.031514788 0 0.67791086 water fraction, min, max = 0.085524084 1.7423203e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995893 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592447e-05, Final residual = 6.4429219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4439575e-09, Final residual = 1.6547251e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031546365 0 0.67791102 water fraction, min, max = 0.085492583 1.7727804e-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 = 0.031514787 0 0.67791087 water fraction, min, max = 0.085524084 1.8082181e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995892 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 = 0.031546365 0 0.67791102 water fraction, min, max = 0.085492583 1.7736356e-09 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 = 0.031514787 0 0.67791087 water fraction, min, max = 0.085524084 1.8090462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995892 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379971e-05, Final residual = 6.1624023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1622653e-09, Final residual = 1.3474153e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031546365 0 0.67791102 water fraction, min, max = 0.085492583 1.8242457e-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 = 0.031514788 0 0.67791087 water fraction, min, max = 0.085524084 1.8265189e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995893 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 = 0.031546365 0 0.677911 water fraction, min, max = 0.085492583 1.7400176e-09 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 = 0.031514788 0 0.67791086 water fraction, min, max = 0.085524084 1.7422694e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995893 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738729e-05, Final residual = 7.0681675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0691484e-09, Final residual = 1.6833346e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1422.8 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.09135335 max: 0.62134966 fluxAdjustedLocalCo inlet-based: CoInlet=0.001322108 -> dtInletScale=453.82071 fluxAdjustedLocalCo dtLocalScale=0.96563987, dtInletScale=453.82071 -> dtScale=0.96563987 deltaT = 2.0465924 Time = 1830.52 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 = 0.031484436 0 0.67791071 water fraction, min, max = 0.085554512 1.7761245e-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 = 0.031454108 0 0.67789592 water fraction, min, max = 0.085584911 1.8105854e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999843 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031484601 0 0.67788141 water fraction, min, max = 0.085554493 1.7774968e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999689 1.0000757 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031454171 0 0.67786655 water fraction, min, max = 0.085584856 2.3244309e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999848 1.0000377 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014813326, Final residual = 6.5727324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5602251e-09, Final residual = 1.491985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031484587 0 0.67791065 water fraction, min, max = 0.085554361 1.8255219e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031454242 0 0.67791034 water fraction, min, max = 0.08558463 1.8256378e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996235 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 = 0.031484584 0 0.67790855 water fraction, min, max = 0.085554363 1.7423854e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998682 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 = 0.031454242 0 0.67790835 water fraction, min, max = 0.085584631 1.7425074e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996233 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242877e-05, Final residual = 9.0018269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0035416e-09, Final residual = 2.3314572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03148458 0 0.67791066 water fraction, min, max = 0.085554368 1.7761957e-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 = 0.031454231 0 0.67791046 water fraction, min, max = 0.085584642 1.8106835e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996173 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 = 0.031484579 0 0.67791065 water fraction, min, max = 0.085554368 1.7771542e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.031454232 0 0.67791046 water fraction, min, max = 0.085584642 1.8114326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996174 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349357e-05, Final residual = 6.3217613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3214509e-09, Final residual = 1.2852213e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031484583 0 0.67791065 water fraction, min, max = 0.085554365 1.8258759e-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 = 0.031454238 0 0.67791044 water fraction, min, max = 0.085584637 1.8283029e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996207 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 = 0.031484583 0 0.67791065 water fraction, min, max = 0.085554365 1.7447011e-09 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 = 0.031454238 0 0.67791044 water fraction, min, max = 0.085584637 1.7471081e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996207 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7977615e-05, Final residual = 6.8108263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8116827e-09, Final residual = 1.7427715e-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 = 0.031484582 0 0.67791064 water fraction, min, max = 0.085554366 1.7764555e-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 = 0.031454236 0 0.67791044 water fraction, min, max = 0.085584638 1.810948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996206 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 = 0.031484582 0 0.67791064 water fraction, min, max = 0.085554366 1.776813e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031454236 0 0.67791043 water fraction, min, max = 0.085584638 1.810927e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996206 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4636811e-05, Final residual = 6.3093892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3093556e-09, Final residual = 1.3766834e-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 = 0.031484583 0 0.67791064 water fraction, min, max = 0.085554365 1.8258712e-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 = 0.031454237 0 0.67791044 water fraction, min, max = 0.085584637 1.8282288e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996207 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 = 0.031484583 0 0.67791064 water fraction, min, max = 0.085554365 1.7446318e-09 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 = 0.031454237 0 0.67791044 water fraction, min, max = 0.085584637 1.7469694e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996207 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427104e-05, Final residual = 6.9580228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9589898e-09, Final residual = 1.8674654e-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 = 0.031484582 0 0.67791064 water fraction, min, max = 0.085554366 1.7764985e-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 = 0.031454236 0 0.67791044 water fraction, min, max = 0.085584638 1.810991e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996206 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 = 0.031484582 0 0.67791064 water fraction, min, max = 0.085554366 1.7768131e-09 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 = 0.031454236 0 0.67791044 water fraction, min, max = 0.085584638 1.8109278e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996206 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515589e-05, Final residual = 6.2757357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2754032e-09, Final residual = 1.3671826e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031484583 0 0.67791064 water fraction, min, max = 0.085554365 1.8258776e-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 = 0.031454237 0 0.67791044 water fraction, min, max = 0.085584637 1.8281988e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996207 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 = 0.031484583 0 0.67791064 water fraction, min, max = 0.085554365 1.7445955e-09 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 = 0.031454237 0 0.67791044 water fraction, min, max = 0.085584637 1.7468968e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996207 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7353622e-05, Final residual = 7.0001267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0008607e-09, Final residual = 1.8575915e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031484582 0 0.67791064 water fraction, min, max = 0.085554366 1.776521e-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 = 0.031454236 0 0.67791044 water fraction, min, max = 0.085584638 1.8110123e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996206 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 = 0.031484582 0 0.67791064 water fraction, min, max = 0.085554366 1.7768119e-09 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 = 0.031454236 0 0.67791044 water fraction, min, max = 0.085584638 1.8109253e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996206 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4488692e-05, Final residual = 6.2432432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2431352e-09, Final residual = 1.3545457e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031484583 0 0.67791064 water fraction, min, max = 0.085554365 1.8258787e-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 = 0.031454237 0 0.67791044 water fraction, min, max = 0.085584637 1.8281749e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996207 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 = 0.031484583 0 0.67791064 water fraction, min, max = 0.085554365 1.7445705e-09 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 = 0.031454237 0 0.67791044 water fraction, min, max = 0.085584637 1.7468468e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996207 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310108e-05, Final residual = 7.0185755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0196874e-09, Final residual = 1.8449965e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1424.91 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.088250099 max: 0.61080754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012766788 -> dtInletScale=469.96944 fluxAdjustedLocalCo dtLocalScale=0.98230615, dtInletScale=469.96944 -> dtScale=0.98230615 deltaT = 2.0102754 Time = 1832.53 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 = 0.031424566 0 0.67791023 water fraction, min, max = 0.085614382 1.7804936e-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 = 0.031394921 0 0.67789389 water fraction, min, max = 0.085644099 1.8147235e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999851 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03142473 0 0.67787797 water fraction, min, max = 0.085614364 1.7819017e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999705 1.0000723 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031394982 0 0.6778616 water fraction, min, max = 0.085644043 2.3477197e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999856 1.0000359 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014629518, Final residual = 6.8411182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8287315e-09, Final residual = 2.0250692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031424714 0 0.67791015 water fraction, min, max = 0.085614235 1.829043e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031395049 0 0.67790975 water fraction, min, max = 0.085643824 1.8291598e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996437 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 = 0.031424711 0 0.6779077 water fraction, min, max = 0.085614236 1.7469638e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998695 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 = 0.031395049 0 0.67790743 water fraction, min, max = 0.085643825 1.7470866e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996435 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.8148178e-05, Final residual = 6.7525156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7534837e-09, Final residual = 2.0366836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031424708 0 0.67791016 water fraction, min, max = 0.085614241 1.7806583e-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 = 0.03139504 0 0.67790989 water fraction, min, max = 0.085643834 1.8150023e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996253 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 = 0.031424706 0 0.67791015 water fraction, min, max = 0.08561424 1.7815739e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03139504 0 0.67790989 water fraction, min, max = 0.085643834 1.8157161e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996256 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725171e-05, Final residual = 5.5197737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5196513e-09, Final residual = 1.1399775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03142471 0 0.67791014 water fraction, min, max = 0.085614238 1.8292634e-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 = 0.031395045 0 0.67790986 water fraction, min, max = 0.08564383 1.8316991e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996325 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 = 0.03142471 0 0.67791014 water fraction, min, max = 0.085614238 1.7492881e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 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 = 0.031395045 0 0.67790986 water fraction, min, max = 0.08564383 1.7517079e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996324 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656998e-05, Final residual = 5.7618526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7623129e-09, Final residual = 2.0008861e-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 = 0.031424709 0 0.67791014 water fraction, min, max = 0.085614239 1.7810195e-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 = 0.031395044 0 0.67790986 water fraction, min, max = 0.085643831 1.8153705e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996312 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 = 0.031424709 0 0.67791013 water fraction, min, max = 0.085614239 1.7813157e-09 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 = 0.031395044 0 0.67790985 water fraction, min, max = 0.085643831 1.8153686e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996312 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170497e-05, Final residual = 5.4588925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4586213e-09, Final residual = 1.2315895e-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 = 0.03142471 0 0.67791014 water fraction, min, max = 0.085614239 1.8292607e-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 = 0.031395045 0 0.67790986 water fraction, min, max = 0.08564383 1.8404342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996316 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 = 0.03142471 0 0.67791014 water fraction, min, max = 0.085614239 1.7580943e-09 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 = 0.031395045 0 0.67790986 water fraction, min, max = 0.08564383 1.7693187e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996316 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951059e-05, Final residual = 5.8084897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8090508e-09, Final residual = 2.1147375e-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 = 0.031424709 0 0.67791014 water fraction, min, max = 0.085614239 1.7809289e-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 = 0.031395044 0 0.67790986 water fraction, min, max = 0.085643831 1.8152841e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996314 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 = 0.031424709 0 0.67791014 water fraction, min, max = 0.085614239 1.78132e-09 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 = 0.031395044 0 0.67790986 water fraction, min, max = 0.085643831 1.8153758e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996314 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840536e-05, Final residual = 5.3999733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3995847e-09, Final residual = 1.2207589e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03142471 0 0.67791014 water fraction, min, max = 0.085614239 1.8292642e-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 = 0.031395045 0 0.67790986 water fraction, min, max = 0.08564383 1.846888e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996316 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 = 0.03142471 0 0.67791014 water fraction, min, max = 0.085614239 1.7645047e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031395045 0 0.67790986 water fraction, min, max = 0.08564383 1.7821399e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996316 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6712692e-05, Final residual = 5.7941352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7943218e-09, Final residual = 2.1238173e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031424709 0 0.67791014 water fraction, min, max = 0.085614239 1.7808601e-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 = 0.031395044 0 0.67790986 water fraction, min, max = 0.085643831 1.815215e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996314 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 = 0.031424709 0 0.67791014 water fraction, min, max = 0.085614239 1.7813195e-09 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 = 0.031395044 0 0.67790986 water fraction, min, max = 0.085643831 1.8153743e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996314 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720529e-05, Final residual = 5.3317299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3313269e-09, Final residual = 1.1991927e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03142471 0 0.67791014 water fraction, min, max = 0.085614239 1.8292641e-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 = 0.031395045 0 0.67790986 water fraction, min, max = 0.08564383 1.8467711e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996316 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 = 0.03142471 0 0.67791014 water fraction, min, max = 0.085614239 1.7643902e-09 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 = 0.031395045 0 0.67790986 water fraction, min, max = 0.08564383 1.7819109e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996316 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634831e-05, Final residual = 5.7985455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7993787e-09, Final residual = 2.1348394e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1426.93 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.086714119 max: 0.60901279 fluxAdjustedLocalCo inlet-based: CoInlet=0.001254024 -> dtInletScale=478.45974 fluxAdjustedLocalCo dtLocalScale=0.98520098, dtInletScale=478.45974 -> dtScale=0.98520098 deltaT = 1.9802713 Time = 1834.51 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 = 0.031365958 0 0.67790957 water fraction, min, max = 0.08567299 1.8154218e-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 = 0.031336897 0 0.67789141 water fraction, min, max = 0.085702123 1.8495015e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999847 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031366121 0 0.67787386 water fraction, min, max = 0.085672973 1.8169107e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999696 1.0000681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031336958 0 0.67785572 water fraction, min, max = 0.085702068 2.4054483e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999851 1.0000335 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014416251, Final residual = 7.3114399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2984783e-09, Final residual = 2.0201319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031366104 0 0.67790945 water fraction, min, max = 0.085672845 1.8633588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031337023 0 0.67790893 water fraction, min, max = 0.085701851 1.8634734e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996696 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 = 0.031366101 0 0.67790663 water fraction, min, max = 0.085672846 1.7820256e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998751 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 = 0.031337023 0 0.67790625 water fraction, min, max = 0.085701851 1.782146e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996695 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.6101626e-05, Final residual = 4.9754469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.976314e-09, Final residual = 1.4853419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031366099 0 0.67790947 water fraction, min, max = 0.08567285 1.8156512e-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 = 0.031337014 0 0.67790909 water fraction, min, max = 0.085701859 1.8499096e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996469 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 = 0.031366097 0 0.67790946 water fraction, min, max = 0.085672849 1.8165356e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031337014 0 0.67790909 water fraction, min, max = 0.085701859 1.8506005e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996476 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.551987e-05, Final residual = 4.1513154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512022e-09, Final residual = 1.3218935e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0313661 0 0.67790945 water fraction, min, max = 0.085672848 1.863553e-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 = 0.03133702 0 0.67790905 water fraction, min, max = 0.085701856 1.8659753e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996629 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 = 0.031366101 0 0.67790944 water fraction, min, max = 0.085672848 1.7843515e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.03133702 0 0.67790904 water fraction, min, max = 0.085701856 1.786822e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996628 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548913e-05, Final residual = 7.6268408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6276652e-09, Final residual = 1.8052012e-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 = 0.0313661 0 0.67790945 water fraction, min, max = 0.085672848 1.8161349e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031337018 0 0.67790906 water fraction, min, max = 0.085701856 1.8503922e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996611 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 = 0.0313661 0 0.67790944 water fraction, min, max = 0.085672848 1.8163378e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031337019 0 0.67790905 water fraction, min, max = 0.085701856 1.8503548e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996612 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.261859e-05, Final residual = 3.8811428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8806875e-09, Final residual = 1.4568834e-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 = 0.0313661 0 0.67790945 water fraction, min, max = 0.085672848 1.862369e-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 = 0.031337019 0 0.67790906 water fraction, min, max = 0.085701856 1.8866568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996615 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 = 0.0313661 0 0.67790945 water fraction, min, max = 0.085672848 1.8062114e-09 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 = 0.031337019 0 0.67790906 water fraction, min, max = 0.085701856 1.830641e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996615 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630416e-05, Final residual = 7.5076503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5085655e-09, Final residual = 1.7753221e-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 = 0.0313661 0 0.67790945 water fraction, min, max = 0.085672848 1.8160334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031337019 0 0.67790906 water fraction, min, max = 0.085701856 1.8502649e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996614 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 = 0.0313661 0 0.67790944 water fraction, min, max = 0.085672848 1.8163121e-09 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 = 0.031337019 0 0.67790905 water fraction, min, max = 0.085701856 1.8501424e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996614 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186163e-05, Final residual = 3.8280719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8276843e-09, Final residual = 1.4237756e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0313661 0 0.67790945 water fraction, min, max = 0.085672848 1.8567652e-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 = 0.031337019 0 0.67790906 water fraction, min, max = 0.085701856 1.881122e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996615 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 = 0.0313661 0 0.67790945 water fraction, min, max = 0.085672848 1.8062931e-09 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 = 0.031337019 0 0.67790906 water fraction, min, max = 0.085701856 1.8307576e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996615 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384802e-05, Final residual = 7.4936802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4940711e-09, Final residual = 1.7669164e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0313661 0 0.67790945 water fraction, min, max = 0.085672848 1.8161072e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031337019 0 0.67790906 water fraction, min, max = 0.085701856 1.8503318e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996614 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 = 0.0313661 0 0.67790944 water fraction, min, max = 0.085672848 1.8163051e-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 = 0.031337019 0 0.67790905 water fraction, min, max = 0.085701856 1.850129e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996614 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024078e-05, Final residual = 3.8235414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8235668e-09, Final residual = 1.4184733e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0313661 0 0.67790945 water fraction, min, max = 0.085672848 1.8567896e-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 = 0.031337019 0 0.67790906 water fraction, min, max = 0.085701856 1.8811462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996615 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 = 0.0313661 0 0.67790945 water fraction, min, max = 0.085672848 1.8062945e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031337019 0 0.67790906 water fraction, min, max = 0.085701856 1.8307604e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996615 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275768e-05, Final residual = 7.4993881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4999531e-09, Final residual = 1.7691342e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1428.77 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.085436508 max: 0.60569536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012353072 -> dtInletScale=485.70913 fluxAdjustedLocalCo dtLocalScale=0.99059698, dtInletScale=485.70913 -> dtScale=0.99059698 deltaT = 1.9614475 Time = 1836.47 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 = 0.03130835 0 0.67790865 water fraction, min, max = 0.085730598 1.86467e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279707 0 0.67788815 water fraction, min, max = 0.085759313 1.8991412e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999851 1.0000322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031308514 0 0.67786853 water fraction, min, max = 0.08573058 1.8663062e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999704 1.0000625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279769 0 0.67784811 water fraction, min, max = 0.085759257 2.490417e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999855 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014162315, Final residual = 5.2041213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1948706e-09, Final residual = 1.3036214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031308497 0 0.6779085 water fraction, min, max = 0.085730451 1.9120456e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279835 0 0.67790781 water fraction, min, max = 0.085759039 1.9121602e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996979 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 = 0.031308494 0 0.67790517 water fraction, min, max = 0.085730453 1.8308752e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998865 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 = 0.031279835 0 0.67790463 water fraction, min, max = 0.085759039 1.8309958e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996979 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.3984748e-05, Final residual = 4.4527379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4533616e-09, Final residual = 1.2274854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031308492 0 0.67790852 water fraction, min, max = 0.085730456 1.8649331e-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 = 0.031279827 0 0.67790799 water fraction, min, max = 0.085759047 1.8996192e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997071 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 = 0.031308491 0 0.67790851 water fraction, min, max = 0.085730456 1.8657925e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 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 = 0.031279827 0 0.67790799 water fraction, min, max = 0.085759047 1.9002976e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997071 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423901e-05, Final residual = 8.3736998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3735218e-09, Final residual = 1.6494293e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031308494 0 0.67790848 water fraction, min, max = 0.085730454 1.9122104e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279832 0 0.67790793 water fraction, min, max = 0.085759043 1.9328236e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 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 = 0.031308494 0 0.67790848 water fraction, min, max = 0.085730454 1.8514302e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 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 = 0.031279832 0 0.67790793 water fraction, min, max = 0.085759043 1.8720798e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468232e-05, Final residual = 5.4125254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4127164e-09, Final residual = 1.4165582e-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 = 0.031308493 0 0.6779085 water fraction, min, max = 0.085730455 1.8651963e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03127983 0 0.67790795 water fraction, min, max = 0.085759044 1.899883e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997095 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 = 0.031308493 0 0.67790848 water fraction, min, max = 0.085730455 1.8656447e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279831 0 0.67790794 water fraction, min, max = 0.085759044 1.900113e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997095 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.108066e-05, Final residual = 8.3064372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3061553e-09, Final residual = 1.6861495e-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 = 0.031308494 0 0.6779085 water fraction, min, max = 0.085730454 1.8988544e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279831 0 0.67790795 water fraction, min, max = 0.085759043 1.9235093e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 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 = 0.031308494 0 0.6779085 water fraction, min, max = 0.085730454 1.8554741e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.031279831 0 0.67790795 water fraction, min, max = 0.085759043 1.8802104e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155587e-05, Final residual = 5.0330892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0333196e-09, Final residual = 1.6157838e-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 = 0.031308493 0 0.67790849 water fraction, min, max = 0.085730455 1.865362e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279831 0 0.67790795 water fraction, min, max = 0.085759044 1.9000274e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 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 = 0.031308493 0 0.67790848 water fraction, min, max = 0.085730455 1.8656234e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279831 0 0.67790794 water fraction, min, max = 0.085759044 1.8999254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401238e-05, Final residual = 8.0437136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0435159e-09, Final residual = 1.6439086e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031308494 0 0.6779085 water fraction, min, max = 0.085730454 1.8958871e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279831 0 0.67790795 water fraction, min, max = 0.085759043 1.9205878e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 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 = 0.031308494 0 0.6779085 water fraction, min, max = 0.085730454 1.8555296e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.031279831 0 0.67790795 water fraction, min, max = 0.085759043 1.8802953e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751107e-05, Final residual = 4.8640333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8646727e-09, Final residual = 1.6660578e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031308494 0 0.67790849 water fraction, min, max = 0.085730455 1.8653897e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279831 0 0.67790795 water fraction, min, max = 0.085759044 1.9000553e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 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 = 0.031308493 0 0.67790847 water fraction, min, max = 0.085730455 1.8656236e-09 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 = 0.031279831 0 0.67790793 water fraction, min, max = 0.085759044 1.8999238e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123135e-05, Final residual = 7.9033337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9030785e-09, Final residual = 1.6143488e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031308494 0 0.6779085 water fraction, min, max = 0.085730454 1.8964379e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279831 0 0.67790795 water fraction, min, max = 0.085759043 1.9211346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 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 = 0.031308494 0 0.6779085 water fraction, min, max = 0.085730454 1.8555255e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031279831 0 0.67790795 water fraction, min, max = 0.085759043 1.8802911e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997096 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558838e-05, Final residual = 4.774074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7747222e-09, Final residual = 1.6528116e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1430.84 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.084687837 max: 0.60118835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012235648 -> dtInletScale=490.37045 fluxAdjustedLocalCo dtLocalScale=0.99802333, dtInletScale=490.37045 -> dtScale=0.99802333 deltaT = 1.957312 Time = 1838.43 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 = 0.031251366 0 0.67790739 water fraction, min, max = 0.085787582 1.9148468e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031222928 0 0.67788387 water fraction, min, max = 0.085816093 1.9499671e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999858 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031251533 0 0.6778616 water fraction, min, max = 0.085787564 1.9167248e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999718 1.0000569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031222991 0 0.67783825 water fraction, min, max = 0.085816036 2.5946497e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999862 1.0000282 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014062533, Final residual = 4.4244209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4169007e-09, Final residual = 9.3391038e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031251517 0 0.67790719 water fraction, min, max = 0.085787431 1.9621153e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03122306 0 0.67790627 water fraction, min, max = 0.085815812 1.9622303e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997182 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 = 0.031251514 0 0.67790308 water fraction, min, max = 0.085787433 1.8804062e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 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 = 0.03122306 0 0.67790235 water fraction, min, max = 0.085815812 1.8805272e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997181 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.2371836e-05, Final residual = 3.5511282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5514235e-09, Final residual = 1.6182221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031251512 0 0.6779072 water fraction, min, max = 0.085787436 1.9151208e-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 = 0.031223053 0 0.67790646 water fraction, min, max = 0.085815819 1.9504705e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997069 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 = 0.031251511 0 0.67790719 water fraction, min, max = 0.085787436 1.9159549e-09 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 = 0.031223053 0 0.67790646 water fraction, min, max = 0.085815819 1.9511345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997069 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351443e-05, Final residual = 7.0425522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0425709e-09, Final residual = 1.4087031e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031251514 0 0.67790716 water fraction, min, max = 0.085787434 1.9480234e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031223058 0 0.6779064 water fraction, min, max = 0.085815816 1.9731116e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997084 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 = 0.031251514 0 0.67790715 water fraction, min, max = 0.085787434 1.9054583e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.031223058 0 0.67790639 water fraction, min, max = 0.085815816 1.9305633e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997084 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571054e-05, Final residual = 4.1162085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1165349e-09, Final residual = 1.3357814e-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 = 0.031251514 0 0.67790718 water fraction, min, max = 0.085787435 1.9153509e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031223057 0 0.67790643 water fraction, min, max = 0.085815816 1.9505063e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997083 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 = 0.031251513 0 0.67790715 water fraction, min, max = 0.085787435 1.915773e-09 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 = 0.031223057 0 0.67790641 water fraction, min, max = 0.085815816 1.9509166e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997083 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.4665186e-06, Final residual = 6.9912918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9910104e-09, Final residual = 1.4475457e-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 = 0.031251514 0 0.67790718 water fraction, min, max = 0.085787434 1.9384391e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031223058 0 0.67790643 water fraction, min, max = 0.085815816 1.9635809e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997084 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 = 0.031251514 0 0.67790718 water fraction, min, max = 0.085787434 1.9055436e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031223058 0 0.67790643 water fraction, min, max = 0.085815816 1.9307247e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997084 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379407e-05, Final residual = 4.0504903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.051158e-09, Final residual = 1.8329178e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1431.96 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.084547209 max: 0.59621086 fluxAdjustedLocalCo inlet-based: CoInlet=0.001220985 -> dtInletScale=491.40652 fluxAdjustedLocalCo dtLocalScale=1.0063554, dtInletScale=491.40652 -> dtScale=1.0063554 deltaT = 1.9693557 Time = 1840.4 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 = 0.031194566 0 0.67790565 water fraction, min, max = 0.085844382 1.9661232e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031166105 0 0.67787821 water fraction, min, max = 0.085872919 2.0020988e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999861 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031194739 0 0.67785254 water fraction, min, max = 0.085844363 1.9683798e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999724 1.0000588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031166169 0 0.67782543 water fraction, min, max = 0.08587286 2.721242e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999864 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001419147, Final residual = 4.2895287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2820674e-09, Final residual = 9.2167475e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031194724 0 0.67790537 water fraction, min, max = 0.085844224 2.0137634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031166244 0 0.67790413 water fraction, min, max = 0.085872625 2.0138804e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999707 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 = 0.031194721 0 0.67790017 water fraction, min, max = 0.085844226 1.9308418e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999109 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 = 0.031166244 0 0.67789915 water fraction, min, max = 0.085872626 1.930965e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997069 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036821e-05, Final residual = 8.6302964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6314723e-09, Final residual = 2.7462533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031194719 0 0.67790537 water fraction, min, max = 0.08584423 1.9663839e-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 = 0.031166236 0 0.67790434 water fraction, min, max = 0.085872634 2.0025738e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996872 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 = 0.031194718 0 0.67790536 water fraction, min, max = 0.085844229 1.9671572e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 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 = 0.031166236 0 0.67790434 water fraction, min, max = 0.085872634 2.0030128e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996875 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703308e-05, Final residual = 6.3480708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478281e-09, Final residual = 1.3094208e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031194721 0 0.67790533 water fraction, min, max = 0.085844227 1.9830401e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031166242 0 0.67790427 water fraction, min, max = 0.085872629 2.0106696e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996958 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 = 0.031194721 0 0.67790531 water fraction, min, max = 0.085844227 1.9586143e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 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 = 0.031166242 0 0.67790425 water fraction, min, max = 0.085872629 1.9862313e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996958 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304531e-05, Final residual = 3.7525939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7533356e-09, Final residual = 2.0992932e-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 = 0.03119472 0 0.67790535 water fraction, min, max = 0.085844228 1.9667291e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03116624 0 0.6779043 water fraction, min, max = 0.085872631 2.002617e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996941 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 = 0.03119472 0 0.67790532 water fraction, min, max = 0.085844228 1.9668924e-09 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 = 0.03116624 0 0.67790427 water fraction, min, max = 0.085872631 2.0027691e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996941 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.1073487e-06, Final residual = 6.2727728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2728877e-09, Final residual = 1.3152206e-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 = 0.031194721 0 0.67790535 water fraction, min, max = 0.085844227 1.9879065e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031166241 0 0.6779043 water fraction, min, max = 0.08587263 2.013777e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996944 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 = 0.031194721 0 0.67790535 water fraction, min, max = 0.085844227 1.9567306e-09 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 = 0.031166241 0 0.6779043 water fraction, min, max = 0.08587263 1.9826316e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996944 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.035404e-05, Final residual = 4.3094944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3098574e-09, Final residual = 4.2025872e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1433.03 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.085106779 max: 0.59098206 fluxAdjustedLocalCo inlet-based: CoInlet=0.001228498 -> dtInletScale=488.40129 fluxAdjustedLocalCo dtLocalScale=1.0152593, dtInletScale=488.40129 -> dtScale=1.0152593 deltaT = 1.999053 Time = 1842.39 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 = 0.031137478 0 0.6779032 water fraction, min, max = 0.085901471 2.0191548e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031108746 0 0.67787064 water fraction, min, max = 0.085930282 2.056278e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999861 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031137659 0 0.67784061 water fraction, min, max = 0.085901451 2.0219781e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999723 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031108814 0 0.67780862 water fraction, min, max = 0.08593022 2.889381e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999863 1.0000308 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014477846, Final residual = 4.8120292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8032981e-09, Final residual = 1.0550794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031137644 0 0.6779028 water fraction, min, max = 0.085901304 2.0675458e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031108895 0 0.6779011 water fraction, min, max = 0.08592997 2.0676658e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996917 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 = 0.031137642 0 0.67789628 water fraction, min, max = 0.085901306 1.9827518e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 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 = 0.031108895 0 0.67789484 water fraction, min, max = 0.085929971 1.9828783e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996916 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.10691e-05, Final residual = 8.0877059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0891135e-09, Final residual = 2.8283207e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031137638 0 0.6779028 water fraction, min, max = 0.08590131 2.0193945e-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 = 0.031108885 0 0.67790133 water fraction, min, max = 0.08592998 2.0567096e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996619 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 = 0.031137637 0 0.67790278 water fraction, min, max = 0.08590131 2.0202227e-09 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 = 0.031108886 0 0.67790133 water fraction, min, max = 0.08592998 2.0572185e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996626 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052266e-05, Final residual = 5.9757219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9755066e-09, Final residual = 1.2671334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031137641 0 0.67790276 water fraction, min, max = 0.085901307 2.0286618e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031108892 0 0.67790128 water fraction, min, max = 0.085929975 2.0612055e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996749 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 = 0.031137641 0 0.67790273 water fraction, min, max = 0.085901307 2.0154692e-09 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 = 0.031108892 0 0.67790124 water fraction, min, max = 0.085929975 2.0481777e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996744 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174071e-05, Final residual = 3.6236845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6242578e-09, Final residual = 2.1185982e-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 = 0.03113764 0 0.67790277 water fraction, min, max = 0.085901308 2.0199852e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03110889 0 0.6779013 water fraction, min, max = 0.085929977 2.0569522e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996589 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 = 0.03113764 0 0.67790275 water fraction, min, max = 0.085901308 2.0198765e-09 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 = 0.03110889 0 0.67790127 water fraction, min, max = 0.085929977 2.0567905e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999659 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.3410297e-06, Final residual = 5.6928409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6928109e-09, Final residual = 1.2750954e-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 = 0.031137641 0 0.67790277 water fraction, min, max = 0.085901307 2.03962e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031108891 0 0.6779013 water fraction, min, max = 0.085929975 2.0666592e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999665 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 = 0.031137641 0 0.67790277 water fraction, min, max = 0.085901307 2.0099835e-09 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 = 0.031108891 0 0.6779013 water fraction, min, max = 0.085929975 2.037005e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996649 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.2902543e-06, Final residual = 4.213207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2136906e-09, Final residual = 4.093167e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1434.16 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.086413704 max: 0.58881044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012470234 -> dtInletScale=481.14575 fluxAdjustedLocalCo dtLocalScale=1.0190037, dtInletScale=481.14575 -> dtScale=1.0190037 deltaT = 2.0367958 Time = 1844.43 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 = 0.031079752 0 0.67789975 water fraction, min, max = 0.085959196 2.0748167e-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 = 0.031050648 0 0.67786092 water fraction, min, max = 0.085988385 2.1132553e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999862 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031079946 0 0.67782572 water fraction, min, max = 0.085959175 2.0784546e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999725 1.0000691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031050721 0 0.67778781 water fraction, min, max = 0.085988318 3.0930624e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999864 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001470136, Final residual = 6.267242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2559685e-09, Final residual = 1.2268281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031079931 0 0.67789919 water fraction, min, max = 0.085959017 2.12405e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03105081 0 0.67789683 water fraction, min, max = 0.085988051 2.1241735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996756 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 = 0.031079929 0 0.6778912 water fraction, min, max = 0.085959019 2.0371287e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 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 = 0.03105081 0 0.67788916 water fraction, min, max = 0.085988051 2.0372592e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996755 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0485685e-05, Final residual = 7.8734018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8743276e-09, Final residual = 2.8593856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031079925 0 0.67789916 water fraction, min, max = 0.085959023 2.075019e-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 = 0.0310508 0 0.67789707 water fraction, min, max = 0.08598806 2.1136088e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995947 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 = 0.031079924 0 0.67789914 water fraction, min, max = 0.085959023 2.0758975e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0310508 0 0.67789708 water fraction, min, max = 0.08598806 2.1141728e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995953 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084796e-05, Final residual = 5.0453094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0452591e-09, Final residual = 1.1199272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031079928 0 0.67789914 water fraction, min, max = 0.08595902 2.0754493e-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 = 0.031050806 0 0.67789706 water fraction, min, max = 0.085988055 2.1137101e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996058 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 = 0.031079928 0 0.6778991 water fraction, min, max = 0.08595902 2.0755923e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.031050806 0 0.67789702 water fraction, min, max = 0.085988055 2.1140897e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996052 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7192987e-06, Final residual = 5.2063152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2066234e-09, Final residual = 7.0224514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031079927 0 0.67789914 water fraction, min, max = 0.085959021 2.0757877e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031050805 0 0.67789706 water fraction, min, max = 0.085988056 2.1140054e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995901 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 = 0.031079927 0 0.67789912 water fraction, min, max = 0.085959021 2.0755486e-09 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 = 0.031050805 0 0.67789704 water fraction, min, max = 0.085988056 2.1136852e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995903 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.4403308e-06, Final residual = 4.8796305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8795605e-09, Final residual = 1.2689466e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1435.1 s ClockTime = 1471 s fluxAdjustedLocalCo Co mean: 0.088067294 max: 0.58968758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012705676 -> dtInletScale=472.22989 fluxAdjustedLocalCo dtLocalScale=1.0174879, dtInletScale=472.22989 -> dtScale=1.0174879 deltaT = 2.0722896 Time = 1846.5 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 = 0.031021339 0 0.67789484 water fraction, min, max = 0.086017609 2.172142e-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 = 0.030991911 0 0.6778489 water fraction, min, max = 0.086047127 2.2310835e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999865 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031021545 0 0.67780812 water fraction, min, max = 0.086017586 2.1765555e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999731 1.0000813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030991988 0 0.67776356 water fraction, min, max = 0.086047057 3.3639355e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999867 1.0000388 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014851767, Final residual = 1.0782329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763661e-08, Final residual = 8.2726332e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031021532 0 0.67789406 water fraction, min, max = 0.086017417 2.2027296e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030992088 0 0.67789081 water fraction, min, max = 0.086046768 2.2030822e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996623 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 = 0.03102153 0 0.67788448 water fraction, min, max = 0.086017419 2.1140379e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999168 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 = 0.030992088 0 0.67788162 water fraction, min, max = 0.086046768 2.1143979e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996622 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.4997068e-05, Final residual = 8.4686329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4695268e-09, Final residual = 1.8879242e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031021526 0 0.67789398 water fraction, min, max = 0.086017422 2.1724875e-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 = 0.030992078 0 0.67789101 water fraction, min, max = 0.086046777 2.2316979e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995428 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 = 0.031021525 0 0.67789395 water fraction, min, max = 0.086017422 2.1729705e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030992078 0 0.67789101 water fraction, min, max = 0.086046777 2.231788e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995432 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6919234e-06, Final residual = 3.6681915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679523e-09, Final residual = 2.0748514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.031021528 0 0.67789398 water fraction, min, max = 0.08601742 2.1723482e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030992084 0 0.67789104 water fraction, min, max = 0.086046773 2.2313263e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995505 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 = 0.031021529 0 0.67789382 water fraction, min, max = 0.08601742 2.1730752e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.030992084 0 0.67789088 water fraction, min, max = 0.086046773 2.2325299e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995498 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4286463e-06, Final residual = 4.2359482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362404e-09, Final residual = 1.3229247e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1435.94 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.089627792 max: 0.59698714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012927089 -> dtInletScale=464.14163 fluxAdjustedLocalCo dtLocalScale=1.0050468, dtInletScale=464.14163 -> dtScale=1.0050468 deltaT = 2.0825277 Time = 1848.59 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 = 0.030962665 0 0.67788786 water fraction, min, max = 0.086076283 2.2982928e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030933284 0 0.67783501 water fraction, min, max = 0.086105757 2.3644892e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999869 1.0000449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030962878 0 0.67778926 water fraction, min, max = 0.086076259 2.3038905e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999738 1.0000871 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030933364 0 0.6777383 water fraction, min, max = 0.086105683 3.635871e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999871 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014941562, Final residual = 1.211679e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095994e-08, Final residual = 7.5508375e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030962869 0 0.6778868 water fraction, min, max = 0.086076079 2.3226168e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030933477 0 0.67788242 water fraction, min, max = 0.086105376 2.3230414e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996609 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 = 0.030962867 0 0.67787613 water fraction, min, max = 0.086076081 2.2329547e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 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 = 0.030933477 0 0.6778722 water fraction, min, max = 0.086105376 2.233387e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996601 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5301296e-05, Final residual = 9.5460063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5473098e-09, Final residual = 2.0149116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030962865 0 0.67788658 water fraction, min, max = 0.086076084 2.2988007e-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 = 0.030933469 0 0.6778824 water fraction, min, max = 0.086105383 2.3654239e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995555 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 = 0.030962863 0 0.67788655 water fraction, min, max = 0.086076083 2.299169e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030933469 0 0.6778824 water fraction, min, max = 0.086105383 2.3653948e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995566 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7573475e-06, Final residual = 5.1271687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1273737e-09, Final residual = 1.7580137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030962867 0 0.67788664 water fraction, min, max = 0.086076081 2.2985351e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030933475 0 0.67788255 water fraction, min, max = 0.086105379 2.3649201e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995778 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 = 0.030962867 0 0.67788642 water fraction, min, max = 0.086076081 2.2993171e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.030933476 0 0.67788233 water fraction, min, max = 0.086105378 2.3664467e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995773 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292283e-06, Final residual = 9.5005554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5005774e-09, Final residual = 3.1602597e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1436.72 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.090106886 max: 0.6020654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012990955 -> dtInletScale=461.85981 fluxAdjustedLocalCo dtLocalScale=0.99656948, dtInletScale=461.85981 -> dtScale=0.99656948 deltaT = 2.0750702 Time = 1850.66 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 = 0.030904365 0 0.67787821 water fraction, min, max = 0.086134583 2.4394143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030875291 0 0.67781874 water fraction, min, max = 0.086163751 2.5127537e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999872 1.0000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03090458 0 0.67776882 water fraction, min, max = 0.086134559 2.4465033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999745 1.0000777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030875373 0 0.67771175 water fraction, min, max = 0.086163676 3.9042532e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999874 1.0000376 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014842929, Final residual = 1.3585086e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561655e-08, Final residual = 1.1231081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030904579 0 0.67787679 water fraction, min, max = 0.086134369 2.4568554e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030875502 0 0.67787094 water fraction, min, max = 0.08616335 2.4573508e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996692 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 = 0.030904576 0 0.67786564 water fraction, min, max = 0.086134371 2.3669423e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999181 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 = 0.030875502 0 0.67786029 water fraction, min, max = 0.086163351 2.3674455e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996692 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5980515e-05, Final residual = 3.9199575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9206307e-09, Final residual = 1.158733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030904574 0 0.67787638 water fraction, min, max = 0.086134374 2.4399775e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030875494 0 0.67787061 water fraction, min, max = 0.086163358 2.5137928e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995454 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 = 0.030904572 0 0.67787635 water fraction, min, max = 0.086134374 2.4402246e-09 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 = 0.030875494 0 0.67787061 water fraction, min, max = 0.086163358 2.5136557e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995461 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.7390236e-06, Final residual = 9.2368089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2364647e-09, Final residual = 3.2284013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030904576 0 0.67787652 water fraction, min, max = 0.086134372 2.4396087e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0308755 0 0.67787091 water fraction, min, max = 0.086163354 2.5131922e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995545 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 = 0.030904577 0 0.6778763 water fraction, min, max = 0.086134372 2.4403672e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.0308755 0 0.6778707 water fraction, min, max = 0.086163354 2.5149536e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995529 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.3273978e-06, Final residual = 8.9771366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9773258e-09, Final residual = 3.2204144e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1437.51 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.089835519 max: 0.60538104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012944434 -> dtInletScale=463.51969 fluxAdjustedLocalCo dtLocalScale=0.99111131, dtInletScale=463.51969 -> dtScale=0.99111131 deltaT = 2.0561975 Time = 1852.72 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 = 0.030846864 0 0.67786516 water fraction, min, max = 0.086192084 2.5952557e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030818264 0 0.67779942 water fraction, min, max = 0.086220776 2.6758585e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 1.0000442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030847078 0 0.67774632 water fraction, min, max = 0.086192058 2.6041896e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999739 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030818346 0 0.67768345 water fraction, min, max = 0.086220701 4.1662904e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999872 1.0000394 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014601502, Final residual = 3.5085654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5028137e-09, Final residual = 3.6924604e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030847086 0 0.67786132 water fraction, min, max = 0.086191862 2.6052013e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030818491 0 0.67785171 water fraction, min, max = 0.086220362 2.6057687e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996856 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 = 0.030847082 0 0.67785205 water fraction, min, max = 0.086191865 2.5155212e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999253 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03081849 0 0.67784296 water fraction, min, max = 0.086220364 2.5160964e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996856 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613136e-05, Final residual = 3.9847642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855188e-09, Final residual = 1.080946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030847078 0 0.6778603 water fraction, min, max = 0.08619187 2.5959962e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030818479 0 0.67785022 water fraction, min, max = 0.086220375 2.677246e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995153 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 = 0.030847077 0 0.67786028 water fraction, min, max = 0.08619187 2.5961149e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 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 = 0.030818479 0 0.67785023 water fraction, min, max = 0.086220374 2.677005e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995183 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728892e-06, Final residual = 6.8125067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8126904e-09, Final residual = 3.122291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030847081 0 0.67786143 water fraction, min, max = 0.086191867 2.5955227e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030818486 0 0.67785245 water fraction, min, max = 0.086220369 2.676541e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995569 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 = 0.030847081 0 0.67786118 water fraction, min, max = 0.086191867 2.5962344e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.030818486 0 0.67785221 water fraction, min, max = 0.086220369 2.6784492e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99995539 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790044e-06, Final residual = 3.1814085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1812703e-09, Final residual = 1.266429e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1438.31 s ClockTime = 1474 s fluxAdjustedLocalCo Co mean: 0.089054538 max: 0.60665498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012826705 -> dtInletScale=467.77407 fluxAdjustedLocalCo dtLocalScale=0.98903004, dtInletScale=467.77407 -> dtScale=0.98903004 deltaT = 2.0336366 Time = 1854.75 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 = 0.030790378 0 0.67784301 water fraction, min, max = 0.08624857 2.7646906e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030762306 0 0.67777122 water fraction, min, max = 0.086276733 2.8511728e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999871 1.0000431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03079059 0 0.6777196 water fraction, min, max = 0.086248544 2.7760801e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999743 1.0000816 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030762387 0 0.67765095 water fraction, min, max = 0.086276659 4.4420741e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999874 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014446679, Final residual = 3.4888959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4834147e-09, Final residual = 4.1823183e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030790602 0 0.67783637 water fraction, min, max = 0.086248347 2.7685726e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030762539 0 0.67782047 water fraction, min, max = 0.086276316 2.7691947e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996954 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 = 0.030790598 0 0.67782933 water fraction, min, max = 0.08624835 2.6790716e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999226 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 = 0.030762538 0 0.67781394 water fraction, min, max = 0.086276318 2.6797017e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996951 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5087835e-05, Final residual = 4.0279519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.028293e-09, Final residual = 1.0596107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030790592 0 0.67783407 water fraction, min, max = 0.086248356 2.7656042e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030762523 0 0.67781648 water fraction, min, max = 0.086276332 2.8528999e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996372 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 = 0.030790591 0 0.67783408 water fraction, min, max = 0.086248356 2.7656239e-09 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 = 0.030762523 0 0.67781649 water fraction, min, max = 0.086276332 2.8525921e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999642 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691764e-06, Final residual = 6.1474574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1475972e-09, Final residual = 3.4376175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030790595 0 0.67783716 water fraction, min, max = 0.086248353 2.7650645e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030762531 0 0.67782254 water fraction, min, max = 0.086276326 2.8521304e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999674 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 = 0.030790596 0 0.67783683 water fraction, min, max = 0.086248353 2.765714e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.030762531 0 0.67782223 water fraction, min, max = 0.086276326 2.8542746e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999674 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7489776e-06, Final residual = 2.1954114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1954417e-09, Final residual = 4.8130375e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1439.35 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.088081787 max: 0.60726898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012685969 -> dtInletScale=472.96348 fluxAdjustedLocalCo dtLocalScale=0.98803005, dtInletScale=472.96348 -> dtScale=0.98803005 deltaT = 2.0089437 Time = 1856.76 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 = 0.030734978 0 0.67780648 water fraction, min, max = 0.08630397 2.9433258e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03070746 0 0.67772781 water fraction, min, max = 0.086331577 3.0325848e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999875 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030735187 0 0.67768252 water fraction, min, max = 0.086303944 2.9578825e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999752 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03070754 0 0.67760708 water fraction, min, max = 0.086331505 4.7277452e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999878 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014140503, Final residual = 3.457999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.452454e-09, Final residual = 4.3392901e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030735201 0 0.67779735 water fraction, min, max = 0.086303748 2.9441015e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030707694 0 0.67777262 water fraction, min, max = 0.086331162 2.944764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996827 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 = 0.030735197 0 0.67779233 water fraction, min, max = 0.086303751 2.8549374e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999178 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 = 0.030707693 0 0.67776809 water fraction, min, max = 0.086331164 2.8556079e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996825 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.3134883e-05, Final residual = 4.3056357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3060678e-09, Final residual = 1.1152316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03073519 0 0.67779247 water fraction, min, max = 0.086303758 2.9441984e-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 = 0.030707676 0 0.67776355 water fraction, min, max = 0.086331181 3.0342239e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996601 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 = 0.030735189 0 0.67779251 water fraction, min, max = 0.086303758 2.9441784e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 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 = 0.030707676 0 0.67776357 water fraction, min, max = 0.08633118 3.0339118e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996601 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.5169988e-06, Final residual = 6.1714721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1716976e-09, Final residual = 2.7528394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030735194 0 0.67779873 water fraction, min, max = 0.086303755 2.9441761e-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 = 0.030707684 0 0.67777581 water fraction, min, max = 0.086331174 3.0344892e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996619 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 = 0.030735194 0 0.6777983 water fraction, min, max = 0.086303755 2.9447466e-09 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 = 0.030707684 0 0.67777542 water fraction, min, max = 0.086331174 3.036971e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996619 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144051e-06, Final residual = 1.3030376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3031374e-09, Final residual = 5.7776855e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1440.36 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.087037142 max: 0.60597642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012531933 -> dtInletScale=478.77691 fluxAdjustedLocalCo dtLocalScale=0.99013754, dtInletScale=478.77691 -> dtScale=0.99013754 deltaT = 1.9891002 Time = 1858.75 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 = 0.030680616 0 0.67774966 water fraction, min, max = 0.086358332 3.1259889e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030653582 0 0.67766185 water fraction, min, max = 0.086385454 3.2152095e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999875 1.000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030680823 0 0.67762751 water fraction, min, max = 0.086358306 3.1446282e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999752 1.0000661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030653661 0 0.67754286 water fraction, min, max = 0.086385383 5.0327524e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999878 1.0000333 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014045734, Final residual = 3.5978392e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5926768e-09, Final residual = 4.6498258e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030680835 0 0.67773761 water fraction, min, max = 0.086358113 3.1268131e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030653811 0 0.67770022 water fraction, min, max = 0.086385046 3.1275028e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996709 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 = 0.030680831 0 0.67773466 water fraction, min, max = 0.086358116 3.037661e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 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 = 0.03065381 0 0.67769772 water fraction, min, max = 0.086385048 3.0383587e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996707 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2866429e-05, Final residual = 4.7030702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7037009e-09, Final residual = 1.0550737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030680824 0 0.67772901 water fraction, min, max = 0.086358125 3.12695e-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 = 0.030653791 0 0.67768378 water fraction, min, max = 0.086385066 3.2170174e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996487 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 = 0.030680823 0 0.67772909 water fraction, min, max = 0.086358124 3.1269404e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 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 = 0.030653791 0 0.67768382 water fraction, min, max = 0.086385065 3.2167479e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996488 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4029234e-06, Final residual = 4.6592613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6596863e-09, Final residual = 2.5602234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030680828 0 0.67773922 water fraction, min, max = 0.08635812 3.1269294e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030653801 0 0.67770381 water fraction, min, max = 0.086385058 3.2172436e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996505 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 = 0.030680828 0 0.67773866 water fraction, min, max = 0.086358121 3.127436e-09 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 = 0.0306538 0 0.67770331 water fraction, min, max = 0.086385058 3.2200992e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996505 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007069e-06, Final residual = 1.9009556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008328e-09, Final residual = 9.7983244e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1441.39 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.086192278 max: 0.60101207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012408147 -> dtInletScale=483.55325 fluxAdjustedLocalCo dtLocalScale=0.99831606, dtInletScale=483.55325 -> dtScale=0.99831606 deltaT = 1.9856884 Time = 1860.74 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 = 0.030626989 0 0.67766293 water fraction, min, max = 0.08641196 3.30991e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030600212 0 0.67756193 water fraction, min, max = 0.086438826 3.3999221e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030627198 0 0.67754372 water fraction, min, max = 0.086411933 3.3342352e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999741 1.0000694 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030600291 0 0.67744575 water fraction, min, max = 0.086438754 5.4141527e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999876 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001392649, Final residual = 1.3695894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675417e-08, Final residual = 1.3717501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030627207 0 0.67764679 water fraction, min, max = 0.086411742 3.3107135e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030600437 0 0.67759106 water fraction, min, max = 0.086438419 3.3114204e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996559 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 = 0.030627203 0 0.67764595 water fraction, min, max = 0.086411744 3.2208065e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999068 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 = 0.030600436 0 0.67759062 water fraction, min, max = 0.08643842 3.2215217e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996557 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.2735315e-05, Final residual = 4.1385228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1395025e-09, Final residual = 7.9691934e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030627197 0 0.67763663 water fraction, min, max = 0.086411751 3.3108457e-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 = 0.03060042 0 0.67757145 water fraction, min, max = 0.086438435 3.401667e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996339 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 = 0.030627196 0 0.67763673 water fraction, min, max = 0.086411751 3.3108343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03060042 0 0.6775715 water fraction, min, max = 0.086438435 3.4014133e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996339 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3733703e-06, Final residual = 4.5690979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5689729e-09, Final residual = 2.3728711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0306272 0 0.67764823 water fraction, min, max = 0.086411748 3.3108388e-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 = 0.030600428 0 0.67759424 water fraction, min, max = 0.086438429 3.4019051e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996357 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 = 0.030627201 0 0.67764765 water fraction, min, max = 0.086411748 3.3113104e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030600428 0 0.67759372 water fraction, min, max = 0.086438429 3.4052975e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996357 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3369276e-06, Final residual = 2.7621208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7626331e-09, Final residual = 1.0570341e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1442.12 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.086062575 max: 0.59491851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012386864 -> dtInletScale=484.3841 fluxAdjustedLocalCo dtLocalScale=1.0085415, dtInletScale=484.3841 -> dtScale=1.0085415 deltaT = 2.0024362 Time = 1862.74 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 = 0.030573603 0 0.67753277 water fraction, min, max = 0.086465345 3.4968001e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030546817 0 0.67741311 water fraction, min, max = 0.086492225 3.5885069e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999863 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03057382 0 0.67741744 water fraction, min, max = 0.086465318 3.5290897e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999727 1.0000736 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030546898 0 0.67730059 water fraction, min, max = 0.086492151 5.9169225e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999866 1.0000369 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013961339, Final residual = 1.3606052e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586336e-08, Final residual = 1.429883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030573827 0 0.6775101 water fraction, min, max = 0.086465122 3.4977546e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030547044 0 0.67742778 water fraction, min, max = 0.086491808 3.4984827e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996371 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 = 0.030573823 0 0.67750982 water fraction, min, max = 0.086465124 3.406026e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998949 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 = 0.030547043 0 0.67742784 water fraction, min, max = 0.086491809 3.406763e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996367 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254499e-05, Final residual = 6.8553569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8554035e-09, Final residual = 1.4801573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030573818 0 0.6774996 water fraction, min, max = 0.08646513 3.4979276e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03054703 0 0.67740737 water fraction, min, max = 0.086491822 3.5906194e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996147 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 = 0.030573817 0 0.67749971 water fraction, min, max = 0.08646513 3.4979058e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 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 = 0.03054703 0 0.67740741 water fraction, min, max = 0.086491822 3.5903626e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996147 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3960456e-06, Final residual = 9.3619605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3621132e-09, Final residual = 3.2732128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030573821 0 0.67751131 water fraction, min, max = 0.086465127 3.4979249e-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 = 0.030547037 0 0.67743038 water fraction, min, max = 0.086491817 3.5908688e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996167 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 = 0.030573821 0 0.67751079 water fraction, min, max = 0.086465127 3.4983807e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030547037 0 0.67742993 water fraction, min, max = 0.086491817 3.595076e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996167 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.335946e-06, Final residual = 4.1829279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.182828e-09, Final residual = 1.6274053e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1442.94 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.086792094 max: 0.59095601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012491338 -> dtInletScale=480.33285 fluxAdjustedLocalCo dtLocalScale=1.015304, dtInletScale=480.33285 -> dtScale=1.015304 deltaT = 2.0327761 Time = 1864.77 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 = 0.030520028 0 0.67734027 water fraction, min, max = 0.08651892 3.6891032e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030493059 0 0.67719478 water fraction, min, max = 0.086545987 3.7833397e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999857 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030520255 0 0.67723076 water fraction, min, max = 0.086518893 3.7330427e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999715 1.0000783 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030493144 0 0.67708775 water fraction, min, max = 0.086545909 6.5858082e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999986 1.0000391 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014467676, Final residual = 1.3989812e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.396863e-08, Final residual = 1.5522019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030520262 0 0.67730866 water fraction, min, max = 0.086518686 3.6899964e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030493298 0 0.67718933 water fraction, min, max = 0.086545549 3.690737e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996163 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 = 0.030520259 0 0.67730857 water fraction, min, max = 0.086518689 3.595817e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998877 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 = 0.030493298 0 0.67718952 water fraction, min, max = 0.08654555 3.596567e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996159 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.40981e-05, Final residual = 5.3292007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3294926e-09, Final residual = 1.149778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030520254 0 0.67729908 water fraction, min, max = 0.086518694 3.6902191e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030493285 0 0.6771705 water fraction, min, max = 0.086545562 3.7854082e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995942 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 = 0.030520253 0 0.67729916 water fraction, min, max = 0.086518694 3.6901628e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030493285 0 0.67717053 water fraction, min, max = 0.086545562 3.7851003e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995943 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.3501925e-06, Final residual = 6.6333027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6334864e-09, Final residual = 2.9625078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030520257 0 0.67730893 water fraction, min, max = 0.086518691 3.6902148e-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 = 0.030493292 0 0.6771899 water fraction, min, max = 0.086545557 3.7856813e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995964 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 = 0.030520257 0 0.67730858 water fraction, min, max = 0.086518691 3.6906712e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030493292 0 0.6771896 water fraction, min, max = 0.086545557 3.7901765e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995964 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778366e-06, Final residual = 7.8077678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8077908e-09, Final residual = 2.9887101e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1443.68 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.088137762 max: 0.58691958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012680601 -> dtInletScale=473.1637 fluxAdjustedLocalCo dtLocalScale=1.0222866, dtInletScale=473.1637 -> dtScale=1.0222866 deltaT = 2.077959 Time = 1866.85 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 = 0.030465918 0 0.6770608 water fraction, min, max = 0.08657303 3.8874301e-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 = 0.030438589 0 0.67688 water fraction, min, max = 0.086600463 3.9849017e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999853 1.0000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03046616 0 0.67695897 water fraction, min, max = 0.086573 3.9482191e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999708 1.0000834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03043868 0 0.67678016 water fraction, min, max = 0.086600381 7.4561414e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999856 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014960207, Final residual = 1.466792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644877e-08, Final residual = 1.8083843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030466169 0 0.67701753 water fraction, min, max = 0.086572779 3.8883053e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030438847 0 0.67684818 water fraction, min, max = 0.086599994 3.889055e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995942 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 = 0.030466166 0 0.67701774 water fraction, min, max = 0.086572781 3.7909267e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998735 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 = 0.030438846 0 0.67684857 water fraction, min, max = 0.086599995 3.7916865e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995937 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5370229e-05, Final residual = 4.7656631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7659151e-09, Final residual = 1.0836811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030466162 0 0.67701014 water fraction, min, max = 0.086572786 3.8886594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030438834 0 0.67683336 water fraction, min, max = 0.086600006 3.9871686e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995736 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 = 0.03046616 0 0.67700997 water fraction, min, max = 0.086572786 3.8885388e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.030438834 0 0.67683315 water fraction, min, max = 0.086600006 3.986751e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995736 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.7156289e-06, Final residual = 9.399026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3992312e-09, Final residual = 3.6027588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030466164 0 0.67701682 water fraction, min, max = 0.086572784 3.888654e-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 = 0.030438841 0 0.67684653 water fraction, min, max = 0.086600002 3.9873894e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995764 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 = 0.030466164 0 0.67701663 water fraction, min, max = 0.086572784 3.8890332e-09 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 = 0.030438841 0 0.67684638 water fraction, min, max = 0.086600002 3.990095e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995764 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.5533398e-06, Final residual = 4.6815102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6816596e-09, Final residual = 1.0785983e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1444.39 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.090106686 max: 0.57759442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012962455 -> dtInletScale=462.87528 fluxAdjustedLocalCo dtLocalScale=1.0387912, dtInletScale=462.87528 -> dtScale=1.0387912 deltaT = 2.1584212 Time = 1869.01 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 = 0.030410665 0 0.6766634 water fraction, min, max = 0.086628283 4.0923905e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03038254 0 0.6764322 water fraction, min, max = 0.086656522 4.1949212e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999843 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030410931 0 0.67656926 water fraction, min, max = 0.086628251 4.1809171e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999687 1.0000902 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030382639 0 0.6763395 water fraction, min, max = 0.086656432 8.8183056e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999846 1.0000447 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015412121, Final residual = 5.4813309e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4727607e-09, Final residual = 7.4542828e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030410944 0 0.67660561 water fraction, min, max = 0.086628005 4.0932418e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030382829 0 0.67636851 water fraction, min, max = 0.086656001 4.0939946e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99995649 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 = 0.03041094 0 0.67660624 water fraction, min, max = 0.086628008 3.9908485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998511 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 = 0.030382828 0 0.67636921 water fraction, min, max = 0.086656003 3.9916126e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99995645 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.707834e-05, Final residual = 7.0032226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0034084e-09, Final residual = 1.4788823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030410934 0 0.67660084 water fraction, min, max = 0.086628014 4.0937822e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030382812 0 0.67635841 water fraction, min, max = 0.086656018 4.1974706e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99995477 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 = 0.030410932 0 0.67660028 water fraction, min, max = 0.086628014 4.0935518e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 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 = 0.030382812 0 0.67635782 water fraction, min, max = 0.086656018 4.1968518e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99995478 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.400777e-06, Final residual = 9.4113057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4115202e-09, Final residual = 2.082148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030410937 0 0.67660387 water fraction, min, max = 0.086628012 4.0937736e-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 = 0.030382819 0 0.67636444 water fraction, min, max = 0.086656013 4.1976845e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99995512 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 = 0.030410937 0 0.67660385 water fraction, min, max = 0.086628012 4.0941228e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.030382819 0 0.67636444 water fraction, min, max = 0.086656013 4.2009207e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99995512 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9781877e-06, Final residual = 6.18318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1829855e-09, Final residual = 1.3876516e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1445.13 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.093611734 max: 0.56274412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013464384 -> dtInletScale=445.6201 fluxAdjustedLocalCo dtLocalScale=1.0662039, dtInletScale=445.6201 -> dtScale=1.0662039 deltaT = 2.3012421 Time = 1871.31 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 = 0.030353072 0 0.67610418 water fraction, min, max = 0.086685877 4.3114686e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030323388 0 0.67579867 water fraction, min, max = 0.086715693 4.4222852e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999982 1.0000504 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03035338 0 0.67601624 water fraction, min, max = 0.086685838 4.4526325e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999642 1.0001004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030323503 0 0.67571149 water fraction, min, max = 0.086715588 1.1348959e-08 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999824 1.0000495 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016392995, Final residual = 7.3939237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.381804e-09, Final residual = 6.5669522e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030353397 0 0.67602763 water fraction, min, max = 0.086685551 4.3122455e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030323728 0 0.67569571 water fraction, min, max = 0.086715085 4.3127087e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99995208 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 = 0.030353394 0 0.67602889 water fraction, min, max = 0.086685555 4.2013846e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998123 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 = 0.030323727 0 0.67569692 water fraction, min, max = 0.086715087 4.2018607e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99995204 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.9214821e-05, Final residual = 4.0284567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289916e-09, Final residual = 1.0759368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030353383 0 0.6760255 water fraction, min, max = 0.086685565 4.3130687e-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 = 0.030323702 0 0.67569019 water fraction, min, max = 0.086715109 4.4251764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99994672 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 = 0.030353381 0 0.67602451 water fraction, min, max = 0.086685565 4.3126378e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 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 = 0.030323702 0 0.67568918 water fraction, min, max = 0.086715109 4.4241751e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99994674 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.3191236e-06, Final residual = 9.3706559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3709916e-09, Final residual = 1.9555661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030353387 0 0.6760247 water fraction, min, max = 0.086685562 4.3130352e-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 = 0.030323711 0 0.67568872 water fraction, min, max = 0.086715102 4.4261036e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99994752 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 = 0.030353387 0 0.67602472 water fraction, min, max = 0.086685562 4.3141076e-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 = 0.030323711 0 0.67568874 water fraction, min, max = 0.086715102 4.4400194e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99994751 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.8853424e-06, Final residual = 9.307818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3077191e-09, Final residual = 1.800227e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1445.91 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.09979749 max: 0.5396179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014355311 -> dtInletScale=417.96379 fluxAdjustedLocalCo dtLocalScale=1.1118979, dtInletScale=417.96379 -> dtScale=1.1118979 deltaT = 2.5570064 Time = 1873.87 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 = 0.030291012 0 0.67531143 water fraction, min, max = 0.086747937 4.5646107e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030258401 0 0.67489002 water fraction, min, max = 0.086780714 4.6895357e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999783 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0302914 0 0.67522634 water fraction, min, max = 0.086747888 4.8243205e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999569 1.0001286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030258546 0 0.67480477 water fraction, min, max = 0.086780582 1.7117019e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999788 1.0000636 GAMGPCG: Solving for p_rgh, Initial residual = 0.000178533, Final residual = 9.5201191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5022038e-09, Final residual = 7.4597432e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030291424 0 0.67520254 water fraction, min, max = 0.086747525 4.5647338e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030258834 0 0.6747233 water fraction, min, max = 0.086779945 4.5648838e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99993639 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 = 0.03029142 0 0.67520488 water fraction, min, max = 0.086747531 4.4401699e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997353 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 = 0.030258832 0 0.67472538 water fraction, min, max = 0.086779948 4.4403356e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99993623 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.498296e-05, Final residual = 7.493472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4946222e-09, Final residual = 1.8921551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030291401 0 0.6752082 water fraction, min, max = 0.086747548 4.5664461e-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 = 0.030258789 0 0.67473189 water fraction, min, max = 0.086779985 4.692764e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99993003 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 = 0.030291397 0 0.67520661 water fraction, min, max = 0.086747547 4.5656521e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 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 = 0.030258789 0 0.67473034 water fraction, min, max = 0.086779985 4.6910622e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99993005 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.5776595e-06, Final residual = 5.1661905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1660653e-09, Final residual = 6.5128402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030291406 0 0.67520235 water fraction, min, max = 0.086747542 4.5663788e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030258804 0 0.67472067 water fraction, min, max = 0.086779974 4.6943206e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99993123 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 = 0.030291407 0 0.67520245 water fraction, min, max = 0.086747542 4.5680742e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 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 = 0.030258804 0 0.67472073 water fraction, min, max = 0.086779974 4.7255662e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99993123 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.5121958e-06, Final residual = 8.0721531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0723022e-09, Final residual = 3.0025188e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1446.75 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.11087884 max: 0.50917867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015950786 -> dtInletScale=376.15701 fluxAdjustedLocalCo dtLocalScale=1.1783683, dtInletScale=376.15701 -> dtScale=1.1783683 deltaT = 2.8581561 Time = 1876.72 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 = 0.030222709 0 0.6741802 water fraction, min, max = 0.08681624 4.8668261e-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 = 0.030186728 0 0.67359821 water fraction, min, max = 0.086852433 5.0085053e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999973 1.0000853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030223206 0 0.67410134 water fraction, min, max = 0.086816177 5.3671122e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999464 1.0001696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030186915 0 0.67351763 water fraction, min, max = 0.086852265 2.8253825e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999738 1.0000834 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019451419, Final residual = 1.0698891e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676678e-08, Final residual = 1.5192819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030223235 0 0.67404362 water fraction, min, max = 0.086815713 4.8655501e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030187281 0 0.67337525 water fraction, min, max = 0.086851452 4.865429e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99991606 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 = 0.030223233 0 0.67404739 water fraction, min, max = 0.086815722 4.7254455e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996363 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030187278 0 0.67337851 water fraction, min, max = 0.086851456 4.7253444e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99991586 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.4362322e-05, Final residual = 4.9850529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9863064e-09, Final residual = 2.6163802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030223197 0 0.67404907 water fraction, min, max = 0.086815751 4.8690922e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030187204 0 0.67338193 water fraction, min, max = 0.086851519 5.0123945e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99991016 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 = 0.030223192 0 0.674047 water fraction, min, max = 0.08681575 4.8678328e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999933 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 = 0.030187205 0 0.67337988 water fraction, min, max = 0.086851519 5.0098251e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99991019 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900263e-05, Final residual = 5.549063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5484305e-09, Final residual = 1.1421669e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030223207 0 0.67403823 water fraction, min, max = 0.086815741 4.8689409e-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 = 0.030187229 0 0.67336109 water fraction, min, max = 0.086851501 5.014642e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99991197 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 = 0.030223208 0 0.67403845 water fraction, min, max = 0.086815742 4.8713626e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.030187229 0 0.67336125 water fraction, min, max = 0.086851501 5.0775951e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99991196 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.5278157e-06, Final residual = 3.534642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.534447e-09, Final residual = 7.2067852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030223205 0 0.67404229 water fraction, min, max = 0.086815743 4.8689431e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030187224 0 0.67336892 water fraction, min, max = 0.086851504 4.9512209e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99991166 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 = 0.030223204 0 0.67404212 water fraction, min, max = 0.086815743 4.8082226e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 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 = 0.030187224 0 0.67336878 water fraction, min, max = 0.086851504 4.8910463e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99991166 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.0239529e-06, Final residual = 3.2544776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548861e-09, Final residual = 6.3899213e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1447.73 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.12394433 max: 0.54933319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017829379 -> dtInletScale=336.52321 fluxAdjustedLocalCo dtLocalScale=1.0922333, dtInletScale=336.52321 -> dtScale=1.0922333 deltaT = 3.121674 Time = 1879.84 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 = 0.03014837 0 0.67262623 water fraction, min, max = 0.086890578 5.0476785e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030109648 0 0.67184772 water fraction, min, max = 0.086929562 5.2048154e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999678 1.0001039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030148981 0 0.67255992 water fraction, min, max = 0.086890502 5.994858e-09 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999362 1.000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030109877 0 0.67177744 water fraction, min, max = 0.086929357 4.5431223e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999688 1.0001005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002057957, Final residual = 1.0795848e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772706e-08, Final residual = 1.5291845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030149006 0 0.67247018 water fraction, min, max = 0.086889942 5.0437684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030110309 0 0.67158102 water fraction, min, max = 0.086928378 5.043381e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9998986 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 = 0.030149007 0 0.67247524 water fraction, min, max = 0.086889954 4.8906593e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999534 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030110306 0 0.67158532 water fraction, min, max = 0.086928382 4.8902962e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99989844 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.9115619e-05, Final residual = 6.0244233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0262297e-09, Final residual = 5.0945747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030148953 0 0.67247561 water fraction, min, max = 0.086889995 5.0502591e-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 = 0.030110197 0 0.67158619 water fraction, min, max = 0.086928472 5.2091079e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99989729 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 = 0.030148946 0 0.67247364 water fraction, min, max = 0.086889993 5.0485811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999324 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 = 0.030110197 0 0.67158425 water fraction, min, max = 0.086928471 5.2058117e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99989734 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269517e-05, Final residual = 4.7423592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7423289e-09, Final residual = 9.2720501e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030148967 0 0.67246278 water fraction, min, max = 0.086889981 5.0499734e-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 = 0.030110233 0 0.6715616 water fraction, min, max = 0.086928446 5.2118032e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99989951 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 = 0.030148969 0 0.67246301 water fraction, min, max = 0.086889982 5.0529287e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 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 = 0.030110233 0 0.67156175 water fraction, min, max = 0.086928446 5.3168376e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9998995 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.3636422e-06, Final residual = 6.7475124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7470759e-09, Final residual = 1.3959078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030148964 0 0.67246722 water fraction, min, max = 0.086889985 5.0500256e-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 = 0.030110224 0 0.67157015 water fraction, min, max = 0.086928452 5.1139754e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99989917 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 = 0.030148963 0 0.67246708 water fraction, min, max = 0.086889984 4.9557171e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 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 = 0.030110224 0 0.67157004 water fraction, min, max = 0.086928452 5.0206906e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99989917 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.5681597e-06, Final residual = 6.0923488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0927033e-09, Final residual = 1.1975079e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1448.89 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.13535527 max: 0.60084346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019473223 -> dtInletScale=308.11541 fluxAdjustedLocalCo dtLocalScale=0.99859621, dtInletScale=308.11541 -> dtScale=0.99859621 deltaT = 3.1164098 Time = 1882.96 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 = 0.03007207 0 0.67066876 water fraction, min, max = 0.086966878 5.1794144e-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 = 0.030034018 0 0.66974141 water fraction, min, max = 0.087005201 5.3386433e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999618 1.0000986 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030072698 0 0.670624 water fraction, min, max = 0.086966801 6.5855357e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999251 1.0001951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03003425 0 0.66969079 water fraction, min, max = 0.087004991 5.3782234e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999646 1.0000946 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019804813, Final residual = 1.024296e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223183e-08, Final residual = 2.0275936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030072702 0 0.67052454 water fraction, min, max = 0.086966246 5.1742365e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030034655 0 0.66948584 water fraction, min, max = 0.087004026 5.1737629e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99990557 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 = 0.030072706 0 0.67052919 water fraction, min, max = 0.086966258 5.0202174e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99994792 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030034652 0 0.66948969 water fraction, min, max = 0.08700403 5.0197686e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99990562 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.8033168e-05, Final residual = 5.2998517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3016737e-09, Final residual = 2.8997119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.03007265 0 0.67052603 water fraction, min, max = 0.086966298 5.1824551e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030034542 0 0.66948362 water fraction, min, max = 0.087004118 5.3437592e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99991208 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 = 0.030072642 0 0.6705249 water fraction, min, max = 0.086966296 5.1808673e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999922 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 = 0.030034542 0 0.66948248 water fraction, min, max = 0.087004118 5.3407915e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99991212 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.37191e-05, Final residual = 6.900529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9006803e-09, Final residual = 2.9571548e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030072663 0 0.67051824 water fraction, min, max = 0.086966285 5.1821066e-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 = 0.030034577 0 0.66946882 water fraction, min, max = 0.087004094 5.3460026e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991343 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 = 0.030072666 0 0.6705184 water fraction, min, max = 0.086966285 5.1846108e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 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 = 0.030034577 0 0.66946893 water fraction, min, max = 0.087004094 5.4268638e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991342 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.123899e-06, Final residual = 4.5545375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5549715e-09, Final residual = 1.9365399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.030072662 0 0.6705192 water fraction, min, max = 0.086966287 5.1822081e-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 = 0.03003457 0 0.66947053 water fraction, min, max = 0.087004097 5.2702649e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999132 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 = 0.03007266 0 0.67051915 water fraction, min, max = 0.086966287 5.1092744e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999251 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 = 0.03003457 0 0.66947049 water fraction, min, max = 0.087004097 5.1980964e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999132 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.4135614e-06, Final residual = 7.4657874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4662375e-09, Final residual = 2.4996468e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1449.93 s ClockTime = 1486 s fluxAdjustedLocalCo Co mean: 0.13512592 max: 0.60070602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019440384 -> dtInletScale=308.63587 fluxAdjustedLocalCo dtLocalScale=0.99882469, dtInletScale=308.63587 -> dtScale=0.99882469 deltaT = 3.1122098 Time = 1886.07 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 = 0.029997064 0 0.66842145 water fraction, min, max = 0.087041885 5.3593615e-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 = 0.029959661 0 0.66735315 water fraction, min, max = 0.087079565 5.5211362e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999638 1.0000847 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029997709 0 0.66839121 water fraction, min, max = 0.087041806 7.423742e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999282 1.0001673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029959899 0 0.66731546 water fraction, min, max = 0.087079349 6.3325283e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999651 1.0000808 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019037769, Final residual = 9.3770647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3601019e-09, Final residual = 3.1658564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029997697 0 0.66828953 water fraction, min, max = 0.087041252 5.3526147e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029960284 0 0.66711305 water fraction, min, max = 0.087078391 5.3520549e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99992167 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 = 0.0299977 0 0.66829373 water fraction, min, max = 0.087041264 5.1975371e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99994676 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 = 0.02996028 0 0.66711645 water fraction, min, max = 0.087078395 5.1970027e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9999219 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.4019436e-05, Final residual = 4.5627145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5648418e-09, Final residual = 1.8319371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029997642 0 0.66831323 water fraction, min, max = 0.087041306 5.3623977e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029960167 0 0.6671553 water fraction, min, max = 0.087078487 5.5260641e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992019 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 = 0.029997636 0 0.66831206 water fraction, min, max = 0.087041304 5.3608543e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 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 = 0.029960167 0 0.6671543 water fraction, min, max = 0.087078487 5.523449e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992022 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923556e-05, Final residual = 4.5316339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5315923e-09, Final residual = 6.6483192e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029997658 0 0.66830855 water fraction, min, max = 0.08704129 5.3620834e-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 = 0.029960205 0 0.66714697 water fraction, min, max = 0.087078458 5.5280603e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992212 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 = 0.02999766 0 0.6683087 water fraction, min, max = 0.087041291 5.3640667e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 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 = 0.029960206 0 0.66714709 water fraction, min, max = 0.087078458 5.5696127e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992211 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.6077059e-06, Final residual = 8.9194032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9197619e-09, Final residual = 2.0283847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029997653 0 0.66830963 water fraction, min, max = 0.087041296 5.3621977e-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 = 0.029960192 0 0.66714894 water fraction, min, max = 0.087078468 5.4852735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992154 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 = 0.029997652 0 0.66830959 water fraction, min, max = 0.087041296 5.3216919e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 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 = 0.029960192 0 0.66714891 water fraction, min, max = 0.087078468 5.4451529e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992154 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.1033945e-06, Final residual = 8.1628064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1627172e-09, Final residual = 1.7223785e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1451.07 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.13494318 max: 0.60081691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019414184 -> dtInletScale=309.05239 fluxAdjustedLocalCo dtLocalScale=0.99864034, dtInletScale=309.05239 -> dtScale=0.99864034 deltaT = 3.1069739 Time = 1889.18 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 = 0.029923345 0 0.66599018 water fraction, min, max = 0.087115603 5.6089191e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029886605 0 0.66481628 water fraction, min, max = 0.087152629 5.7732407e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999651 1.0000772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029924004 0 0.66596896 water fraction, min, max = 0.087115524 8.9653783e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999308 1.0001529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029886847 0 0.66478646 water fraction, min, max = 0.087152405 7.4968639e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999662 1.0000767 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018770217, Final residual = 8.1320702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1189474e-09, Final residual = 5.1793511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029923979 0 0.66587415 water fraction, min, max = 0.087114969 5.6002763e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029887218 0 0.66460138 water fraction, min, max = 0.087151453 5.5996239e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991705 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 = 0.029923984 0 0.66587774 water fraction, min, max = 0.087114981 5.4445013e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999509 1.0000482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029887214 0 0.66460424 water fraction, min, max = 0.087151457 5.4438751e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991929 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.2108425e-05, Final residual = 4.4548819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4563625e-09, Final residual = 1.8142364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029923929 0 0.66589468 water fraction, min, max = 0.087115019 5.6121028e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029887109 0 0.66463804 water fraction, min, max = 0.087151539 5.7781093e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99991223 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 = 0.029923924 0 0.66589392 water fraction, min, max = 0.087115017 5.6104568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999267 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 = 0.029887111 0 0.66463742 water fraction, min, max = 0.087151538 5.775677e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99991193 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549629e-05, Final residual = 3.1837197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.184831e-09, Final residual = 8.3116419e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029923941 0 0.66589115 water fraction, min, max = 0.087115007 5.6117488e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029887139 0 0.66463177 water fraction, min, max = 0.087151518 5.7799066e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99991237 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 = 0.029923942 0 0.66589124 water fraction, min, max = 0.087115008 5.6133051e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999504 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 = 0.029887139 0 0.66463185 water fraction, min, max = 0.087151519 5.7814203e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99991169 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.823499e-06, Final residual = 3.1188218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1190066e-09, Final residual = 9.6594258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02992394 0 0.66589192 water fraction, min, max = 0.087115008 5.6119733e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029887135 0 0.66463319 water fraction, min, max = 0.087151519 5.7785542e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99990788 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 = 0.029923939 0 0.6658919 water fraction, min, max = 0.087115008 5.6117531e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999127 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 = 0.029887135 0 0.66463317 water fraction, min, max = 0.087151519 5.7781909e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99990791 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456901e-05, Final residual = 4.9047911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9053969e-09, Final residual = 1.0364885e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1452.04 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.13474803 max: 0.60068148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019381523 -> dtInletScale=309.5732 fluxAdjustedLocalCo dtLocalScale=0.99886548, dtInletScale=309.5732 -> dtScale=0.99886548 deltaT = 3.1027965 Time = 1892.28 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 = 0.029850933 0 0.66337818 water fraction, min, max = 0.087188015 5.9445819e-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 = 0.029814843 0 0.6621105 water fraction, min, max = 0.087224397 6.111616e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999652 1.0000887 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029851605 0 0.66336279 water fraction, min, max = 0.087187934 1.124262e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999309 1.0001724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02981509 0 0.6620855 water fraction, min, max = 0.087224167 8.9110628e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999662 1.0000808 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019027745, Final residual = 7.0458965e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0351352e-09, Final residual = 4.800585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02985158 0 0.66327613 water fraction, min, max = 0.087187368 5.9334873e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029815469 0 0.66191876 water fraction, min, max = 0.087223198 5.9327287e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991351 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 = 0.029851586 0 0.66327914 water fraction, min, max = 0.087187381 5.777433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996142 1.000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029815465 0 0.66192111 water fraction, min, max = 0.087223202 5.7767031e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99991512 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2300095e-05, Final residual = 6.35771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3587884e-09, Final residual = 7.1438758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029851524 0 0.66329324 water fraction, min, max = 0.087187424 5.9477639e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029815347 0 0.66194918 water fraction, min, max = 0.087223297 6.1160164e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99991356 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 = 0.02985152 0 0.6632927 water fraction, min, max = 0.087187422 5.9459325e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999257 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 = 0.029815348 0 0.66194877 water fraction, min, max = 0.087223295 6.2041091e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99991156 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.193105e-05, Final residual = 6.4478891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4474809e-09, Final residual = 8.5236829e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029851543 0 0.66329023 water fraction, min, max = 0.087187405 5.9474602e-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 = 0.029815391 0 0.66194382 water fraction, min, max = 0.08722326 5.9620839e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99990637 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 = 0.029851544 0 0.6632903 water fraction, min, max = 0.087187406 5.7932034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999305 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 = 0.029815391 0 0.66194387 water fraction, min, max = 0.087223261 5.8078642e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99990394 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462733e-05, Final residual = 6.5482048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5490349e-09, Final residual = 8.3691816e-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 = 0.029851535 0 0.663291 water fraction, min, max = 0.087187413 5.9476855e-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 = 0.029815372 0 0.66194526 water fraction, min, max = 0.087223277 6.1118992e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99989631 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 = 0.029851534 0 0.66329099 water fraction, min, max = 0.087187413 5.9426036e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.029815372 0 0.66194525 water fraction, min, max = 0.087223277 6.2488065e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99989665 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.6213542e-06, Final residual = 6.1196804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1191131e-09, Final residual = 8.4407098e-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 = 0.029851541 0 0.66329069 water fraction, min, max = 0.087187407 5.9475131e-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 = 0.029815385 0 0.66194465 water fraction, min, max = 0.087223265 5.9618643e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998991 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 = 0.029851541 0 0.66329066 water fraction, min, max = 0.087187407 5.7929566e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 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 = 0.029815385 0 0.66194462 water fraction, min, max = 0.087223265 5.973521e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99989854 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.7759165e-06, Final residual = 6.8189173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8198908e-09, Final residual = 8.779217e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1453.4 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.13459136 max: 0.60067892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019355463 -> dtInletScale=309.99 fluxAdjustedLocalCo dtLocalScale=0.99886975, dtInletScale=309.99 -> dtScale=0.99886975 deltaT = 3.0986289 Time = 1895.38 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 = 0.029779835 0 0.66060459 water fraction, min, max = 0.087259113 6.1427062e-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 = 0.029744401 0 0.6592533 water fraction, min, max = 0.087294844 6.3126574e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999647 1.0000959 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029780518 0 0.66059288 water fraction, min, max = 0.087259031 1.4310429e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999301 1.0001756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029744653 0 0.65923104 water fraction, min, max = 0.087294606 1.0675304e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999658 1.0000879 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019300888, Final residual = 7.0115195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0009895e-09, Final residual = 3.7110452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029780493 0 0.66051493 water fraction, min, max = 0.087258455 6.1279072e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029745039 0 0.65908271 water fraction, min, max = 0.087293624 6.1272042e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999111 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 = 0.029780501 0 0.66051739 water fraction, min, max = 0.087258468 5.9728189e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999643 1.0000539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029745036 0 0.65908458 water fraction, min, max = 0.087293627 5.9721431e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99991224 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.2007945e-05, Final residual = 6.7422388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7437539e-09, Final residual = 7.7647994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029780441 0 0.66052369 water fraction, min, max = 0.087258507 6.1453445e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029744923 0 0.65909708 water fraction, min, max = 0.087293715 6.3152995e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99990468 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 = 0.029780436 0 0.66052337 water fraction, min, max = 0.087258505 6.1431528e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998626 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 = 0.029744924 0 0.65909682 water fraction, min, max = 0.087293715 6.4117757e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99990481 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250526e-05, Final residual = 2.5629259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5627519e-09, Final residual = 1.0534066e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029780461 0 0.66052053 water fraction, min, max = 0.087258488 6.1450221e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029744969 0 0.65909123 water fraction, min, max = 0.087293679 6.1608872e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99990736 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 = 0.029780462 0 0.66052061 water fraction, min, max = 0.087258488 5.9897794e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 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 = 0.029744969 0 0.65909129 water fraction, min, max = 0.087293679 6.0056538e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99990734 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.275615e-05, Final residual = 2.7377029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.738144e-09, Final residual = 1.3148878e-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 = 0.029780451 0 0.66052132 water fraction, min, max = 0.087258497 6.1452423e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029744948 0 0.65909271 water fraction, min, max = 0.087293696 6.3115067e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99990685 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 = 0.02978045 0 0.66052128 water fraction, min, max = 0.087258497 6.140083e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998595 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 = 0.029744948 0 0.65909268 water fraction, min, max = 0.087293697 6.4484829e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99990685 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 9.5167928e-06, Final residual = 2.6417089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6420669e-09, Final residual = 1.4596161e-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 = 0.029780458 0 0.66052101 water fraction, min, max = 0.08725849 6.1450326e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029744964 0 0.65909212 water fraction, min, max = 0.087293683 6.1606568e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99990696 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 = 0.029780459 0 0.66052101 water fraction, min, max = 0.08725849 5.9895696e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999941 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 = 0.029744964 0 0.65909212 water fraction, min, max = 0.087293682 6.0052406e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99990696 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413887e-05, Final residual = 2.68638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867112e-09, Final residual = 1.2477124e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1454.57 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.13444118 max: 0.60060908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019329465 -> dtInletScale=310.40693 fluxAdjustedLocalCo dtLocalScale=0.99898589, dtInletScale=310.40693 -> dtScale=0.99898589 deltaT = 3.094471 Time = 1898.48 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 = 0.029710079 0 0.6576711 water fraction, min, max = 0.08732887 6.1766501e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675312 0 0.65623952 water fraction, min, max = 0.087363936 6.3490105e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999963 1.0000923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029710769 0 0.6576617 water fraction, min, max = 0.087328785 2.0321044e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999266 1.0001862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675571 0 0.65621863 water fraction, min, max = 0.087363691 1.3213772e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999643 1.0000957 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020158052, Final residual = 8.0140162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0023718e-09, Final residual = 1.3303889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029710763 0 0.65759159 water fraction, min, max = 0.087328185 6.1568527e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675996 0 0.65608647 water fraction, min, max = 0.087362666 6.1560949e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99990967 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 = 0.029710771 0 0.65759358 water fraction, min, max = 0.087328197 6.0044837e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996361 1.0000261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675992 0 0.65608793 water fraction, min, max = 0.087362669 6.0037531e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99991026 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.6361128e-05, Final residual = 6.5063454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5076964e-09, Final residual = 4.480434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029710713 0 0.65759751 water fraction, min, max = 0.087328236 6.1786759e-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 = 0.029675882 0 0.65609567 water fraction, min, max = 0.087362754 6.3494615e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99989566 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 = 0.029710706 0 0.65759731 water fraction, min, max = 0.087328234 6.1759138e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998167 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 = 0.029675883 0 0.6560955 water fraction, min, max = 0.087362754 6.622355e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99989574 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747994e-05, Final residual = 3.1833969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1838137e-09, Final residual = 8.6567255e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029710731 0 0.65759501 water fraction, min, max = 0.087328217 6.1783744e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675928 0 0.65609102 water fraction, min, max = 0.087362718 6.1943663e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99989779 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 = 0.029710734 0 0.65759507 water fraction, min, max = 0.087328217 6.0216478e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999438 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 = 0.029675928 0 0.65609106 water fraction, min, max = 0.087362718 6.0376194e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99989778 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6103395e-05, Final residual = 3.5250783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261172e-09, Final residual = 1.0730459e-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 = 0.029710721 0 0.65759579 water fraction, min, max = 0.087328227 6.178601e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675904 0 0.6560925 water fraction, min, max = 0.087362737 6.3463224e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99989742 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 = 0.029710719 0 0.65759577 water fraction, min, max = 0.087328227 6.17343e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997889 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 = 0.029675904 0 0.6560925 water fraction, min, max = 0.087362738 6.6532738e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99989742 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014893e-05, Final residual = 3.5052403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051347e-09, Final residual = 1.2354158e-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 = 0.02971073 0 0.65759533 water fraction, min, max = 0.087328218 6.178321e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675924 0 0.65609159 water fraction, min, max = 0.087362721 6.181598e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99989751 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 = 0.029710731 0 0.65759532 water fraction, min, max = 0.087328218 6.0085443e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 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 = 0.029675924 0 0.65609159 water fraction, min, max = 0.08736272 6.0118759e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99989751 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361489e-05, Final residual = 3.4756525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4761135e-09, Final residual = 1.0315542e-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 = 0.029710722 0 0.65759573 water fraction, min, max = 0.087328226 6.1785803e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675906 0 0.6560924 water fraction, min, max = 0.087362737 6.3457137e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99989747 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 = 0.02971072 0 0.65759573 water fraction, min, max = 0.087328226 6.1728557e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997759 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 = 0.029675905 0 0.65609241 water fraction, min, max = 0.087362737 6.4827503e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99989747 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824249e-05, Final residual = 3.4674768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4674049e-09, Final residual = 1.114869e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02971073 0 0.65759534 water fraction, min, max = 0.087328219 6.1785521e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675923 0 0.65609161 water fraction, min, max = 0.087362721 6.2192028e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998975 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 = 0.029710731 0 0.65759533 water fraction, min, max = 0.087328218 6.0485631e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999323 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 = 0.029675924 0 0.6560916 water fraction, min, max = 0.087362721 6.0914855e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99989751 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164692e-05, Final residual = 3.3819112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3822681e-09, Final residual = 9.2946166e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029710722 0 0.65759573 water fraction, min, max = 0.087328226 6.1785567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675906 0 0.65609241 water fraction, min, max = 0.087362737 6.3468496e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99989747 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 = 0.02971072 0 0.65759573 water fraction, min, max = 0.087328226 6.1739865e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997718 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 = 0.029675906 0 0.65609241 water fraction, min, max = 0.087362737 6.342315e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99989747 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.165907e-05, Final residual = 3.394807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.395273e-09, Final residual = 9.9062493e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02971073 0 0.65759534 water fraction, min, max = 0.087328219 6.178582e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675923 0 0.65609161 water fraction, min, max = 0.087362721 6.3514316e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998975 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 = 0.029710731 0 0.65759532 water fraction, min, max = 0.087328219 6.1784876e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999316 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029675924 0 0.6560916 water fraction, min, max = 0.087362721 6.4018056e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998975 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085375e-05, Final residual = 3.3138782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.314501e-09, Final residual = 8.8932632e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1456.54 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.13428396 max: 0.60053692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019303529 -> dtInletScale=310.824 fluxAdjustedLocalCo dtLocalScale=0.99910594, dtInletScale=310.824 -> dtScale=0.99910594 deltaT = 3.0913589 Time = 1901.57 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 = 0.029641716 0 0.65459718 water fraction, min, max = 0.087397232 6.5748844e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029607631 0 0.6530924 water fraction, min, max = 0.087431619 6.7491737e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999642 1.0001012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029642413 0 0.65458908 water fraction, min, max = 0.087397145 3.1664095e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999289 1.000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029607896 0 0.65307188 water fraction, min, max = 0.087431367 1.702842e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999653 1.0001026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021079712, Final residual = 8.7150212e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7027223e-09, Final residual = 8.1013335e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029642438 0 0.65452515 water fraction, min, max = 0.08739651 6.5484834e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029608384 0 0.65295221 water fraction, min, max = 0.087430278 6.5476342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99990728 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 = 0.029642447 0 0.65452672 water fraction, min, max = 0.087396523 6.4009576e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99995716 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02960838 0 0.65295328 water fraction, min, max = 0.087430282 6.4001354e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99990651 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.0832044e-05, Final residual = 6.9917362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9937707e-09, Final residual = 3.3591454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029642382 0 0.65453002 water fraction, min, max = 0.087396566 6.577455e-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 = 0.029608259 0 0.6529597 water fraction, min, max = 0.087430375 6.7494926e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988782 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 = 0.029642375 0 0.65452988 water fraction, min, max = 0.087396564 6.5740116e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999766 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 = 0.029608259 0 0.6529596 water fraction, min, max = 0.087430376 6.8343154e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.9998879 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.7881171e-05, Final residual = 3.9553098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545829e-09, Final residual = 1.1359597e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029642404 0 0.65452782 water fraction, min, max = 0.087396544 6.5762733e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029608312 0 0.65295558 water fraction, min, max = 0.087430333 6.5799674e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988978 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 = 0.029642407 0 0.65452783 water fraction, min, max = 0.087396544 6.4055268e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029608312 0 0.65295558 water fraction, min, max = 0.087430333 6.4092755e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988977 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.9067824e-05, Final residual = 4.1556403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1564484e-09, Final residual = 1.1695749e-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 = 0.029642393 0 0.65452867 water fraction, min, max = 0.087396555 6.5773969e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029608284 0 0.65295723 water fraction, min, max = 0.087430356 6.7467629e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988945 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 = 0.02964239 0 0.65452866 water fraction, min, max = 0.087396555 6.5717747e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999751 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 = 0.029608284 0 0.65295723 water fraction, min, max = 0.087430357 6.8584012e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988945 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198575e-05, Final residual = 4.1516159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512199e-09, Final residual = 1.1773605e-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 = 0.029642403 0 0.65452804 water fraction, min, max = 0.087396546 6.5764583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029608308 0 0.65295598 water fraction, min, max = 0.087430336 6.5801521e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988953 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 = 0.029642405 0 0.654528 water fraction, min, max = 0.087396545 6.4055277e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999333 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029608308 0 0.65295594 water fraction, min, max = 0.087430335 6.4092783e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988953 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776713e-05, Final residual = 4.1550115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1553881e-09, Final residual = 1.2382921e-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 = 0.029642393 0 0.65452863 water fraction, min, max = 0.087396555 6.5773726e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029608285 0 0.65295715 water fraction, min, max = 0.087430355 6.7464616e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988948 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 = 0.02964239 0 0.65452863 water fraction, min, max = 0.087396555 6.571486e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997421 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 = 0.029608285 0 0.65295715 water fraction, min, max = 0.087430356 6.8584426e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988948 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465948e-05, Final residual = 4.1635843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1639793e-09, Final residual = 1.2854521e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029642403 0 0.65452806 water fraction, min, max = 0.087396546 6.5772053e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029608307 0 0.65295602 water fraction, min, max = 0.087430336 6.5808998e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988953 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 = 0.029642405 0 0.65452802 water fraction, min, max = 0.087396546 6.4055286e-09 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 = 0.029608308 0 0.65295597 water fraction, min, max = 0.087430336 6.4092797e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988953 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.91357e-05, Final residual = 4.1195316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1203943e-09, Final residual = 1.2968444e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029642393 0 0.65452862 water fraction, min, max = 0.087396555 6.5773569e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029608285 0 0.65295714 water fraction, min, max = 0.087430356 6.7463933e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988948 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 = 0.02964239 0 0.65452862 water fraction, min, max = 0.087396555 6.5714215e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997393 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 = 0.029608285 0 0.65295714 water fraction, min, max = 0.087430356 6.7405475e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988949 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764549e-05, Final residual = 4.159729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1585049e-09, Final residual = 1.3299085e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029642402 0 0.65452806 water fraction, min, max = 0.087396546 6.5774068e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029608307 0 0.65295602 water fraction, min, max = 0.087430336 6.7523464e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988953 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 = 0.029642405 0 0.65452803 water fraction, min, max = 0.087396546 6.5772138e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999324 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 = 0.029608308 0 0.65295599 water fraction, min, max = 0.087430336 6.8451471e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988953 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358204e-05, Final residual = 4.1001348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1008374e-09, Final residual = 1.3203559e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1459.01 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.13416039 max: 0.60061211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019284115 -> dtInletScale=311.13691 fluxAdjustedLocalCo dtLocalScale=0.99898086, dtInletScale=311.13691 -> dtScale=0.99898086 deltaT = 3.0872178 Time = 1904.65 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 = 0.029574822 0 0.65139558 water fraction, min, max = 0.087464127 7.0078724e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029541461 0 0.64982461 water fraction, min, max = 0.08749779 7.1969803e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999961 1.0001086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029575523 0 0.65138803 water fraction, min, max = 0.087464037 5.1980377e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9999923 1.0002164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029541731 0 0.64980373 water fraction, min, max = 0.087497532 2.3550613e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999631 1.0001075 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021607869, Final residual = 9.0834096e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0700658e-09, Final residual = 7.1872581e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029575576 0 0.65132959 water fraction, min, max = 0.087463372 6.8983614e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029542276 0 0.64969491 water fraction, min, max = 0.087496387 6.9333055e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99990299 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 = 0.029575586 0 0.6513308 water fraction, min, max = 0.087463386 6.8441975e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99995603 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029542271 0 0.64969568 water fraction, min, max = 0.087496392 6.8432726e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99990208 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.4296307e-05, Final residual = 7.579914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5819987e-09, Final residual = 2.7843695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029575512 0 0.65133375 water fraction, min, max = 0.087463436 7.0101238e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029542133 0 0.64970132 water fraction, min, max = 0.087496501 7.0957387e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988056 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 = 0.029575504 0 0.65133365 water fraction, min, max = 0.087463434 7.0007536e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997289 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 = 0.029542134 0 0.64970125 water fraction, min, max = 0.087496501 7.0863689e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988094 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783991e-05, Final residual = 4.6470612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6463898e-09, Final residual = 1.5171537e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029575538 0 0.65133178 water fraction, min, max = 0.08746341 7.0100979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029542195 0 0.64969761 water fraction, min, max = 0.087496451 7.0241076e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988499 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 = 0.029575542 0 0.65133178 water fraction, min, max = 0.087463411 6.8493854e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029542196 0 0.64969759 water fraction, min, max = 0.08749645 6.8536521e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988497 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478186e-05, Final residual = 4.783538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7841559e-09, Final residual = 1.6074882e-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 = 0.029575524 0 0.65133268 water fraction, min, max = 0.087463425 7.0099544e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029542161 0 0.64969935 water fraction, min, max = 0.087496479 7.1032139e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988001 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 = 0.02957552 0 0.65133267 water fraction, min, max = 0.087463425 7.0098955e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997214 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 = 0.02954216 0 0.64969935 water fraction, min, max = 0.08749648 7.1032559e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988011 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247794e-05, Final residual = 4.8483223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8475142e-09, Final residual = 1.6138289e-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 = 0.029575536 0 0.65133196 water fraction, min, max = 0.087463412 7.0101044e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02954219 0 0.64969792 water fraction, min, max = 0.087496455 7.0255869e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988459 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 = 0.029575539 0 0.65133192 water fraction, min, max = 0.087463412 6.8495922e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999347 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02954219 0 0.64969788 water fraction, min, max = 0.087496454 6.8540668e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988459 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.329863e-05, Final residual = 4.84983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8507584e-09, Final residual = 1.6535685e-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 = 0.029575524 0 0.65133264 water fraction, min, max = 0.087463424 7.010031e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029542162 0 0.64969929 water fraction, min, max = 0.087496478 7.1033289e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988113 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 = 0.029575521 0 0.65133264 water fraction, min, max = 0.087463424 7.0099522e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997176 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 = 0.029542161 0 0.64969929 water fraction, min, max = 0.08749648 7.1032965e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988117 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367808e-05, Final residual = 4.9369462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.936013e-09, Final residual = 1.6467303e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029575535 0 0.65133197 water fraction, min, max = 0.087463413 7.0101104e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029542189 0 0.64969794 water fraction, min, max = 0.087496455 7.026965e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988418 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 = 0.029575538 0 0.65133193 water fraction, min, max = 0.087463412 6.8496447e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999345 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02954219 0 0.6496979 water fraction, min, max = 0.087496454 6.855064e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988415 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.3567894e-05, Final residual = 4.8796268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8802357e-09, Final residual = 1.6707005e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029575524 0 0.65133264 water fraction, min, max = 0.087463424 7.010026e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029542162 0 0.64969928 water fraction, min, max = 0.087496479 7.1033489e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988135 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 = 0.029575521 0 0.65133263 water fraction, min, max = 0.087463425 6.9672522e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997168 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 = 0.029542161 0 0.64969928 water fraction, min, max = 0.08749648 7.1033243e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99988138 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466123e-05, Final residual = 4.9749084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9747155e-09, Final residual = 1.6598899e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029575535 0 0.65133197 water fraction, min, max = 0.087463413 7.0101136e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029542189 0 0.64969795 water fraction, min, max = 0.087496455 7.0277969e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988408 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 = 0.029575538 0 0.65133193 water fraction, min, max = 0.087463412 6.8499699e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02954219 0 0.6496979 water fraction, min, max = 0.087496454 6.8584558e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99988406 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671319e-05, Final residual = 4.8897835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8908674e-09, Final residual = 1.6755449e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1461.04 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.1339926 max: 0.60043158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019258282 -> dtInletScale=311.55427 fluxAdjustedLocalCo dtLocalScale=0.99928122, dtInletScale=311.55427 -> dtScale=0.99928122 deltaT = 3.0841182 Time = 1907.74 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 = 0.029509437 0 0.64807665 water fraction, min, max = 0.087529511 7.0363244e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029476813 0 0.64644438 water fraction, min, max = 0.087562438 7.2157678e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999623 1.0001137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029510139 0 0.6480691 water fraction, min, max = 0.087529419 8.8615786e-08 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999254 1.0002253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029477087 0 0.64642258 water fraction, min, max = 0.087562174 3.4878069e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999964 1.0001103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022442657, Final residual = 9.2048393e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1920121e-09, Final residual = 7.3784455e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02951022 0 0.64801538 water fraction, min, max = 0.087528728 6.9295839e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029477685 0 0.64632291 water fraction, min, max = 0.087560981 6.9276761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999017 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 = 0.02951023 0 0.6480163 water fraction, min, max = 0.087528743 6.8565503e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99995932 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029477679 0 0.64632341 water fraction, min, max = 0.087560986 6.8546673e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99990073 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.9777969e-05, Final residual = 8.2424794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2450323e-09, Final residual = 2.1981848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02951015 0 0.64801913 water fraction, min, max = 0.087528798 7.0382594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02947753 0 0.64632878 water fraction, min, max = 0.087561104 7.2101492e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986525 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 = 0.029510143 0 0.64801906 water fraction, min, max = 0.087528795 7.0322759e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997044 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 = 0.029477531 0 0.64632873 water fraction, min, max = 0.087561105 7.5024831e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986551 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.4026997e-05, Final residual = 5.4212537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4211349e-09, Final residual = 1.8316462e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02951018 0 0.64801731 water fraction, min, max = 0.087528768 7.0330169e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0294776 0 0.64632532 water fraction, min, max = 0.087561047 7.0370585e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987019 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 = 0.029510184 0 0.64801729 water fraction, min, max = 0.087528768 6.8625284e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0294776 0 0.64632528 water fraction, min, max = 0.087561046 6.8666221e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987003 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6682214e-05, Final residual = 5.3716984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3723708e-09, Final residual = 1.9324196e-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 = 0.029510163 0 0.64801824 water fraction, min, max = 0.087528785 7.0382816e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02947756 0 0.64632714 water fraction, min, max = 0.087561081 7.209753e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986663 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 = 0.029510159 0 0.64801823 water fraction, min, max = 0.087528785 7.0319737e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997086 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 = 0.029477559 0 0.64632714 water fraction, min, max = 0.087561082 7.512453e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986669 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472783e-05, Final residual = 5.4877007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.488075e-09, Final residual = 1.9025688e-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 = 0.029510178 0 0.64801746 water fraction, min, max = 0.087528771 7.0350058e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029477594 0 0.64632558 water fraction, min, max = 0.087561052 7.0407385e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99986895 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 = 0.029510181 0 0.64801741 water fraction, min, max = 0.08752877 6.8642291e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029477595 0 0.64632553 water fraction, min, max = 0.087561051 6.8700213e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99986889 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5783401e-05, Final residual = 5.383897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.384799e-09, Final residual = 1.94953e-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 = 0.029510164 0 0.6480182 water fraction, min, max = 0.087528784 7.0382944e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029477561 0 0.64632707 water fraction, min, max = 0.08756108 7.209821e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986692 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 = 0.02951016 0 0.6480182 water fraction, min, max = 0.087528785 7.0320236e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997133 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 = 0.029477561 0 0.64632707 water fraction, min, max = 0.087561081 7.5127666e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986696 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210219e-05, Final residual = 5.5041069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5035988e-09, Final residual = 1.9074287e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029510177 0 0.64801747 water fraction, min, max = 0.087528771 7.0362303e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029477593 0 0.6463256 water fraction, min, max = 0.087561053 7.0421474e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99986889 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 = 0.029510181 0 0.64801742 water fraction, min, max = 0.08752877 6.8644144e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029477594 0 0.64632555 water fraction, min, max = 0.087561051 6.8716033e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99986884 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715823e-05, Final residual = 5.3846262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3858425e-09, Final residual = 1.9511873e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029510164 0 0.6480182 water fraction, min, max = 0.087528784 7.0383017e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029477562 0 0.64632706 water fraction, min, max = 0.087561079 7.0751079e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986692 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 = 0.02951016 0 0.64801819 water fraction, min, max = 0.087528784 6.899882e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997142 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 = 0.029477561 0 0.64632706 water fraction, min, max = 0.087561081 7.5128423e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986695 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162809e-05, Final residual = 5.5037247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.503268e-09, Final residual = 1.9079467e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029510177 0 0.64801747 water fraction, min, max = 0.087528771 7.0365924e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029477593 0 0.6463256 water fraction, min, max = 0.087561053 7.0425943e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998689 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 = 0.029510181 0 0.64801743 water fraction, min, max = 0.087528771 6.8644996e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029477594 0 0.64632555 water fraction, min, max = 0.087561051 6.8724838e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99986885 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.570302e-05, Final residual = 5.3845566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.385652e-09, Final residual = 1.9508207e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1463.24 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.13387458 max: 0.6003921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019238947 -> dtInletScale=311.86739 fluxAdjustedLocalCo dtLocalScale=0.99934693, dtInletScale=311.86739 -> dtScale=0.99934693 deltaT = 3.0820545 Time = 1910.82 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 = 0.029445587 0 0.64464746 water fraction, min, max = 0.087593362 7.0522141e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029413711 0 0.64295763 water fraction, min, max = 0.087625539 7.2350859e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999665 1.0001267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029446288 0 0.64463947 water fraction, min, max = 0.087593267 1.5637334e-07 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999337 1.0002478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029413989 0 0.64293445 water fraction, min, max = 0.087625269 5.4902362e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999679 1.0001168 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002293352, Final residual = 8.9489355e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9357201e-09, Final residual = 7.0129061e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029446392 0 0.64459004 water fraction, min, max = 0.087592556 6.9547007e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02941463 0 0.64284296 water fraction, min, max = 0.087624038 6.9537128e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9998982 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 = 0.029446402 0 0.64459069 water fraction, min, max = 0.08759257 6.8714993e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99995959 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029414625 0 0.64284324 water fraction, min, max = 0.087624043 6.8705286e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9998956 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 6.2227843e-05, Final residual = 8.2003312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2031846e-09, Final residual = 2.0963767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029446322 0 0.64459345 water fraction, min, max = 0.087592626 7.0520361e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029414475 0 0.64284839 water fraction, min, max = 0.087624163 7.2149945e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986821 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 = 0.029446315 0 0.64459339 water fraction, min, max = 0.087592624 7.0441991e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996911 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 = 0.029414475 0 0.64284835 water fraction, min, max = 0.087624164 8.0277494e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99986873 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499269e-05, Final residual = 5.5153043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5149882e-09, Final residual = 1.8863891e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029446353 0 0.64459185 water fraction, min, max = 0.087592595 7.0525298e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029414546 0 0.64284534 water fraction, min, max = 0.087624104 7.0704355e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987832 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 = 0.029446357 0 0.64459182 water fraction, min, max = 0.087592596 6.891358e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029414546 0 0.64284529 water fraction, min, max = 0.087624103 6.9093111e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987814 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.8838796e-05, Final residual = 5.5658135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.567278e-09, Final residual = 2.1317146e-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 = 0.029446335 0 0.64459275 water fraction, min, max = 0.087592614 7.0520584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029414503 0 0.6428471 water fraction, min, max = 0.087624141 7.2168548e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987543 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 = 0.029446331 0 0.64459274 water fraction, min, max = 0.087592614 7.0453775e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996899 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 = 0.029414503 0 0.6428471 water fraction, min, max = 0.087624142 8.1000873e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987552 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.101244e-05, Final residual = 5.6832293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6831375e-09, Final residual = 2.0404044e-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 = 0.02944635 0 0.64459197 water fraction, min, max = 0.087592598 7.0473658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02941454 0 0.64284555 water fraction, min, max = 0.087624109 7.0533427e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987771 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 = 0.029446354 0 0.64459192 water fraction, min, max = 0.087592597 6.8785358e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029414541 0 0.6428455 water fraction, min, max = 0.087624107 6.8851535e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998776 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.795868e-05, Final residual = 5.5884535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5900174e-09, Final residual = 2.1503326e-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 = 0.029446335 0 0.64459272 water fraction, min, max = 0.087592613 7.0520663e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029414505 0 0.64284705 water fraction, min, max = 0.087624139 7.1348801e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987566 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 = 0.029446332 0 0.64459272 water fraction, min, max = 0.087592613 6.964956e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996863 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 = 0.029414505 0 0.64284705 water fraction, min, max = 0.087624141 8.1003421e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987574 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.075536e-05, Final residual = 5.7118486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7110491e-09, Final residual = 2.0529788e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02944635 0 0.64459198 water fraction, min, max = 0.087592598 7.0465028e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02941454 0 0.64284558 water fraction, min, max = 0.087624109 7.05147e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987771 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 = 0.029446353 0 0.64459194 water fraction, min, max = 0.087592598 6.8775159e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029414541 0 0.64284552 water fraction, min, max = 0.087624108 6.8837954e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998776 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.785554e-05, Final residual = 5.5942974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5947902e-09, Final residual = 2.1533342e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029446336 0 0.64459272 water fraction, min, max = 0.087592613 7.0520698e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029414505 0 0.64284704 water fraction, min, max = 0.087624139 7.0695289e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987564 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 = 0.029446332 0 0.64459271 water fraction, min, max = 0.087592613 6.8908673e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996852 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 = 0.029414505 0 0.64284704 water fraction, min, max = 0.087624141 8.1004505e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987571 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677558e-05, Final residual = 5.7148572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7143252e-09, Final residual = 2.060645e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02944635 0 0.64459199 water fraction, min, max = 0.087592598 7.0462165e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02941454 0 0.64284558 water fraction, min, max = 0.087624109 7.0508835e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987775 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 = 0.029446353 0 0.64459194 water fraction, min, max = 0.087592598 6.8772127e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029414541 0 0.64284553 water fraction, min, max = 0.087624108 6.8834439e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987763 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825439e-05, Final residual = 5.5962966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5981945e-09, Final residual = 2.1610319e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1465.22 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.13380278 max: 0.60046498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019226073 -> dtInletScale=312.0762 fluxAdjustedLocalCo dtLocalScale=0.99922563, dtInletScale=312.0762 -> dtScale=0.99922563 deltaT = 3.0789632 Time = 1913.9 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 = 0.029383309 0 0.64111494 water fraction, min, max = 0.087655639 7.0628531e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029352211 0 0.63937171 water fraction, min, max = 0.087687035 7.2524525e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999608 1.0001165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029384005 0 0.64110615 water fraction, min, max = 0.087655542 2.7450913e-07 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999228 1.0002335 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029352493 0 0.63934675 water fraction, min, max = 0.08768676 8.8839863e-07 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999631 1.0001191 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002328497, Final residual = 8.8477198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8357895e-09, Final residual = 6.8289461e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029384141 0 0.64106077 water fraction, min, max = 0.087654807 6.9035867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353188 0 0.63926288 water fraction, min, max = 0.087685484 6.9026008e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99990185 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 = 0.029384148 0 0.64106119 water fraction, min, max = 0.087654821 6.8824668e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99995228 1.0000308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353182 0 0.63926296 water fraction, min, max = 0.087685489 6.8894984e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999003 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 6.2486873e-05, Final residual = 8.0693085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0721496e-09, Final residual = 2.371841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029384069 0 0.64106391 water fraction, min, max = 0.087654879 7.0604574e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353033 0 0.63926796 water fraction, min, max = 0.087685613 7.0626328e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987031 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 = 0.029384062 0 0.64106386 water fraction, min, max = 0.087654877 6.8858102e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996624 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 = 0.029353033 0 0.63926793 water fraction, min, max = 0.087685614 8.8244526e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987068 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6631272e-05, Final residual = 5.4446525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440673e-09, Final residual = 1.7756451e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0293841 0 0.64106252 water fraction, min, max = 0.087654848 7.056712e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353104 0 0.63926529 water fraction, min, max = 0.087685554 7.0593102e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987641 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 = 0.029384104 0 0.64106247 water fraction, min, max = 0.087654848 6.886173e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999429 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353104 0 0.63926524 water fraction, min, max = 0.087685553 6.8913785e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987636 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.0200523e-05, Final residual = 5.5111323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5116502e-09, Final residual = 2.1708972e-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 = 0.029384081 0 0.64106333 water fraction, min, max = 0.087654867 7.0604251e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02935306 0 0.6392669 water fraction, min, max = 0.087685591 7.0744851e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987532 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 = 0.029384077 0 0.64106333 water fraction, min, max = 0.087654867 6.9030587e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996587 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 = 0.02935306 0 0.6392669 water fraction, min, max = 0.087685593 8.8274513e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987533 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324235e-05, Final residual = 5.644672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6438325e-09, Final residual = 2.0761047e-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 = 0.029384098 0 0.64106261 water fraction, min, max = 0.08765485 7.0479285e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353099 0 0.63926547 water fraction, min, max = 0.087685557 7.0502846e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.9998756 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 = 0.029384101 0 0.64106256 water fraction, min, max = 0.08765485 6.8859236e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0293531 0 0.63926541 water fraction, min, max = 0.087685556 6.8891281e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.9998756 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.9393848e-05, Final residual = 5.5757918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5771689e-09, Final residual = 2.2469935e-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 = 0.029384082 0 0.64106332 water fraction, min, max = 0.087654867 7.0604086e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353061 0 0.63926687 water fraction, min, max = 0.08768559 7.0742776e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987549 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 = 0.029384078 0 0.64106331 water fraction, min, max = 0.087654867 6.9028564e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996543 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 = 0.029353061 0 0.63926688 water fraction, min, max = 0.087685592 8.8275795e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99987549 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.1972319e-05, Final residual = 5.6802507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6799046e-09, Final residual = 2.1298662e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029384098 0 0.64106262 water fraction, min, max = 0.087654851 7.046967e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353098 0 0.63926548 water fraction, min, max = 0.087685558 7.0491108e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987557 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 = 0.029384101 0 0.64106256 water fraction, min, max = 0.08765485 6.8857043e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353099 0 0.63926541 water fraction, min, max = 0.087685556 6.8885671e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987557 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234934e-05, Final residual = 5.5832018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834088e-09, Final residual = 2.2731631e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029384082 0 0.64106332 water fraction, min, max = 0.087654866 7.0604015e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353062 0 0.63926687 water fraction, min, max = 0.08768559 7.074212e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998755 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 = 0.029384078 0 0.64106331 water fraction, min, max = 0.087654867 6.9027941e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996533 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 = 0.029353061 0 0.63926688 water fraction, min, max = 0.087685592 8.8276417e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9998755 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821886e-05, Final residual = 5.679105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6785596e-09, Final residual = 2.1537724e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029384098 0 0.64106262 water fraction, min, max = 0.087654851 7.046364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353098 0 0.63926548 water fraction, min, max = 0.087685558 7.0483737e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987557 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 = 0.029384101 0 0.64106256 water fraction, min, max = 0.08765485 6.8855658e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029353099 0 0.63926542 water fraction, min, max = 0.087685557 6.8883489e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987557 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188327e-05, Final residual = 5.5851338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5868378e-09, Final residual = 2.2938803e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1467.44 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.13367758 max: 0.600246 fluxAdjustedLocalCo inlet-based: CoInlet=0.001920679 -> dtInletScale=312.38953 fluxAdjustedLocalCo dtLocalScale=0.99959017, dtInletScale=312.38953 -> dtScale=0.99959017 deltaT = 3.0769051 Time = 1916.98 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 = 0.029322654 0 0.63748492 water fraction, min, max = 0.087716294 7.0651845e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029292344 0 0.6356907 water fraction, min, max = 0.087746894 7.2954805e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999542 1.0001215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029323339 0 0.63747502 water fraction, min, max = 0.087716193 4.5479569e-07 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999095 1.0002414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029292627 0 0.63566362 water fraction, min, max = 0.087746618 1.4005588e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999565 1.0001188 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023263788, Final residual = 8.6098944e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5984649e-09, Final residual = 6.0765155e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029323516 0 0.63743344 water fraction, min, max = 0.087715432 6.8885589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293391 0 0.63558682 water fraction, min, max = 0.087745289 6.8879327e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99990093 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 = 0.029323519 0 0.63743368 water fraction, min, max = 0.087715447 6.8877448e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99995276 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293383 0 0.63558675 water fraction, min, max = 0.087745297 6.910265e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99989918 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 6.4755168e-05, Final residual = 8.0640732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0665115e-09, Final residual = 2.3950056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029323439 0 0.63743647 water fraction, min, max = 0.087715509 7.0619363e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293229 0 0.63559184 water fraction, min, max = 0.087745427 7.0598798e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987096 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 = 0.029323433 0 0.63743643 water fraction, min, max = 0.087715507 6.8864773e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996299 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 = 0.02929323 0 0.63559183 water fraction, min, max = 0.087745428 6.9728514e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987136 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.8378351e-05, Final residual = 5.3684751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3682147e-09, Final residual = 1.6849108e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029323472 0 0.63743525 water fraction, min, max = 0.087715476 7.0632969e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293304 0 0.63558951 water fraction, min, max = 0.087745363 7.0630006e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987814 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 = 0.029323476 0 0.63743521 water fraction, min, max = 0.087715476 6.888424e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999457 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293304 0 0.63558946 water fraction, min, max = 0.087745362 6.8924332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987808 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 3.1378446e-05, Final residual = 5.4209192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4221546e-09, Final residual = 2.1119072e-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 = 0.029323452 0 0.637436 water fraction, min, max = 0.087715496 7.0618841e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293259 0 0.63559098 water fraction, min, max = 0.087745402 7.0748262e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987692 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 = 0.029323449 0 0.63743599 water fraction, min, max = 0.087715496 6.9093112e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996306 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 = 0.029293258 0 0.63559099 water fraction, min, max = 0.087745404 9.616523e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987694 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.356753e-05, Final residual = 5.5352193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5345157e-09, Final residual = 2.0078079e-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 = 0.02932347 0 0.63743532 water fraction, min, max = 0.087715479 7.0418171e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293298 0 0.63558963 water fraction, min, max = 0.087745367 7.0436493e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987726 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 = 0.029323473 0 0.63743526 water fraction, min, max = 0.087715478 6.8904795e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293299 0 0.63558956 water fraction, min, max = 0.087745366 6.8931867e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987726 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.0387274e-05, Final residual = 5.4625224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4646755e-09, Final residual = 2.1965055e-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 = 0.029323453 0 0.63743599 water fraction, min, max = 0.087715495 7.0618567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02929326 0 0.63559097 water fraction, min, max = 0.087745401 7.0747877e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987715 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 = 0.02932345 0 0.63743599 water fraction, min, max = 0.087715495 6.9066602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996266 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 = 0.02929326 0 0.63559098 water fraction, min, max = 0.087745402 9.6165908e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987715 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.3074086e-05, Final residual = 5.558591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5573875e-09, Final residual = 2.0755608e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029323469 0 0.63743532 water fraction, min, max = 0.087715479 7.0402646e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293298 0 0.63558962 water fraction, min, max = 0.087745368 7.0419276e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987723 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 = 0.029323472 0 0.63743526 water fraction, min, max = 0.087715478 6.8902942e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999464 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293299 0 0.63558956 water fraction, min, max = 0.087745367 6.8925027e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987723 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073535e-05, Final residual = 5.4673594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4681334e-09, Final residual = 2.2335387e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029323453 0 0.637436 water fraction, min, max = 0.087715495 7.0618466e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293261 0 0.63559098 water fraction, min, max = 0.087745401 7.074776e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987716 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 = 0.02932345 0 0.63743599 water fraction, min, max = 0.087715495 6.9064685e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996256 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 = 0.02929326 0 0.63559098 water fraction, min, max = 0.087745402 9.6166087e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99987716 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.2726301e-05, Final residual = 5.5578803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5569959e-09, Final residual = 2.1359164e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029323469 0 0.63743531 water fraction, min, max = 0.087715479 7.0400586e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293298 0 0.63558962 water fraction, min, max = 0.087745368 7.0416989e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987723 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 = 0.029323472 0 0.63743526 water fraction, min, max = 0.087715478 6.8902695e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999946 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029293299 0 0.63558956 water fraction, min, max = 0.087745367 6.8924699e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99987723 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803469e-05, Final residual = 5.4685733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4693382e-09, Final residual = 2.2818971e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1469.82 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.13359168 max: 0.60021875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019193951 -> dtInletScale=312.59849 fluxAdjustedLocalCo dtLocalScale=0.99963555, dtInletScale=312.59849 -> dtScale=0.99963555 deltaT = 3.074849 Time = 1920.05 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 = 0.029263666 0 0.6337619 water fraction, min, max = 0.087775283 7.0658509e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029234167 0 0.6319193 water fraction, min, max = 0.087805062 7.4601444e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999571 1.0001193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029264334 0 0.63375065 water fraction, min, max = 0.087775179 6.794834e-07 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999151 1.0002347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029234447 0 0.63188985 water fraction, min, max = 0.087804788 2.0396163e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999959 1.0001136 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023056399, Final residual = 8.1055579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.095596e-09, Final residual = 6.9324212e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029264549 0 0.63371266 water fraction, min, max = 0.087774399 6.892766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235273 0 0.63181964 water fraction, min, max = 0.087803417 6.8924752e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99990368 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 = 0.029264551 0 0.63371274 water fraction, min, max = 0.087774415 6.8922362e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996751 1.0000496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235263 0 0.63181944 water fraction, min, max = 0.087803427 6.9185283e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99990232 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3082289e-05, Final residual = 7.518287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5201042e-09, Final residual = 2.0700406e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029264462 0 0.63371555 water fraction, min, max = 0.087774486 7.06293e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235093 0 0.63182451 water fraction, min, max = 0.087803574 7.0604184e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99985217 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 = 0.029264457 0 0.63371551 water fraction, min, max = 0.087774483 6.8903586e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996346 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 = 0.029235095 0 0.6318245 water fraction, min, max = 0.087803573 6.927644e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99985288 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989694e-05, Final residual = 5.1367154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1367859e-09, Final residual = 1.6961154e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0292645 0 0.63371448 water fraction, min, max = 0.087774448 7.0639197e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235176 0 0.63182246 water fraction, min, max = 0.087803501 7.0675684e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986903 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 = 0.029264503 0 0.63371443 water fraction, min, max = 0.087774449 6.8977894e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235176 0 0.6318224 water fraction, min, max = 0.087803501 6.9101558e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986891 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.9685429e-05, Final residual = 5.0964506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0977586e-09, Final residual = 1.9467402e-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 = 0.029264478 0 0.63371516 water fraction, min, max = 0.08777447 7.062816e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235127 0 0.63182382 water fraction, min, max = 0.087803545 7.0867928e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986198 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 = 0.029264475 0 0.63371516 water fraction, min, max = 0.08777447 6.9251373e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996509 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 = 0.029235126 0 0.63182382 water fraction, min, max = 0.087803546 1.0512819e-08 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986211 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661465e-05, Final residual = 5.1813599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1810549e-09, Final residual = 1.8359804e-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 = 0.029264496 0 0.63371454 water fraction, min, max = 0.087774452 7.0475904e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235168 0 0.63182258 water fraction, min, max = 0.087803508 7.0525735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986673 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 = 0.029264499 0 0.63371449 water fraction, min, max = 0.087774452 6.8987184e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999495 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235169 0 0.63182252 water fraction, min, max = 0.087803507 6.9050702e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986675 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319796e-05, Final residual = 5.0866097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0870381e-09, Final residual = 1.902803e-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 = 0.02926448 0 0.63371515 water fraction, min, max = 0.087774469 7.0627382e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02923513 0 0.6318238 water fraction, min, max = 0.087803542 7.0867024e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986296 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 = 0.029264476 0 0.63371515 water fraction, min, max = 0.087774469 6.9221908e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996497 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 = 0.029235129 0 0.6318238 water fraction, min, max = 0.087803543 1.0503926e-08 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986301 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912152e-05, Final residual = 5.1706472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1698111e-09, Final residual = 1.7696809e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029264495 0 0.63371454 water fraction, min, max = 0.087774453 7.0480065e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235166 0 0.63182258 water fraction, min, max = 0.087803509 7.0533163e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986635 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 = 0.029264498 0 0.63371449 water fraction, min, max = 0.087774452 6.8991123e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235167 0 0.63182252 water fraction, min, max = 0.087803508 6.9052368e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9998664 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788803e-05, Final residual = 5.0828164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0841959e-09, Final residual = 1.8580181e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02926448 0 0.63371515 water fraction, min, max = 0.087774468 7.0627094e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235131 0 0.6318238 water fraction, min, max = 0.087803541 7.0867071e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986311 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 = 0.029264477 0 0.63371515 water fraction, min, max = 0.087774469 6.9222396e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996491 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 = 0.02923513 0 0.6318238 water fraction, min, max = 0.087803542 1.0503935e-08 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99986316 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.1514148e-05, Final residual = 5.1694591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1690589e-09, Final residual = 1.7499713e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029264495 0 0.63371454 water fraction, min, max = 0.087774453 7.0503089e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235166 0 0.63182258 water fraction, min, max = 0.08780351 7.0566931e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986628 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 = 0.029264498 0 0.63371449 water fraction, min, max = 0.087774452 6.9004045e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029235167 0 0.63182252 water fraction, min, max = 0.087803508 6.9077547e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99986633 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502172e-05, Final residual = 5.0805411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0806922e-09, Final residual = 1.8433874e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1472.09 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.13350234 max: 0.60021003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019181125 -> dtInletScale=312.80751 fluxAdjustedLocalCo dtLocalScale=0.99965007, dtInletScale=312.80751 -> dtScale=0.99965007 deltaT = 3.072795 Time = 1923.12 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 = 0.029206361 0 0.62994993 water fraction, min, max = 0.087832587 7.0778725e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029177688 0 0.62806104 water fraction, min, max = 0.087861532 8.0593586e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999579 1.0001326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029207012 0 0.62993713 water fraction, min, max = 0.087832481 8.9869725e-07 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999917 1.0002661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029177963 0 0.62802901 water fraction, min, max = 0.087861262 2.6650931e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999601 1.0001349 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022563807, Final residual = 7.4591586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4504385e-09, Final residual = 7.3669914e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029207254 0 0.62990252 water fraction, min, max = 0.087831695 6.9081377e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02917883 0 0.62796496 water fraction, min, max = 0.08785987 6.9081461e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99988418 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 = 0.029207255 0 0.62990248 water fraction, min, max = 0.087831711 6.9078988e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997745 1.0000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178819 0 0.62796467 water fraction, min, max = 0.087859881 6.9365755e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99988199 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 6.1744383e-05, Final residual = 6.6990709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7014061e-09, Final residual = 1.6938014e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029207168 0 0.62990774 water fraction, min, max = 0.087831781 7.0756477e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178652 0 0.6279746 water fraction, min, max = 0.087860025 7.0734887e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99982927 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 = 0.029207163 0 0.62990768 water fraction, min, max = 0.087831778 6.906484e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996721 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 = 0.029178654 0 0.62797459 water fraction, min, max = 0.087860024 6.9073482e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99982992 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.6216842e-05, Final residual = 4.6428621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6434238e-09, Final residual = 1.378074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029207204 0 0.62990702 water fraction, min, max = 0.087831744 7.0762747e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178732 0 0.62797326 water fraction, min, max = 0.087859956 7.1304271e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984638 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 = 0.029207207 0 0.62990697 water fraction, min, max = 0.087831745 6.9801433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178732 0 0.6279732 water fraction, min, max = 0.087859955 7.051627e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984617 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674625e-05, Final residual = 4.6084047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6079106e-09, Final residual = 1.6072378e-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 = 0.029207183 0 0.62990757 water fraction, min, max = 0.087831765 7.0753772e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178685 0 0.62797434 water fraction, min, max = 0.087859997 7.1298568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99983915 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 = 0.02920718 0 0.62990756 water fraction, min, max = 0.087831765 7.035724e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999687 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 = 0.029178685 0 0.62797435 water fraction, min, max = 0.087859998 1.1547887e-08 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99983929 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637941e-05, Final residual = 4.6791284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6783678e-09, Final residual = 1.6085922e-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 = 0.0292072 0 0.62990706 water fraction, min, max = 0.087831748 7.0687543e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178724 0 0.62797333 water fraction, min, max = 0.087859962 7.0897574e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984398 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 = 0.029207203 0 0.62990701 water fraction, min, max = 0.087831748 6.9356048e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178725 0 0.62797328 water fraction, min, max = 0.087859961 6.9577512e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984393 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.4974443e-05, Final residual = 4.6176261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6181997e-09, Final residual = 1.6794255e-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 = 0.029207185 0 0.62990756 water fraction, min, max = 0.087831764 7.075354e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178689 0 0.62797434 water fraction, min, max = 0.087859994 7.1296981e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99984005 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 = 0.029207182 0 0.62990756 water fraction, min, max = 0.087831764 6.9804044e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996867 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 = 0.029178688 0 0.62797434 water fraction, min, max = 0.087859995 1.1537812e-08 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99984014 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.9595286e-05, Final residual = 4.678384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6781599e-09, Final residual = 1.7008836e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029207199 0 0.62990705 water fraction, min, max = 0.087831749 7.0702448e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178722 0 0.62797332 water fraction, min, max = 0.087859964 7.0960759e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984362 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 = 0.029207202 0 0.62990701 water fraction, min, max = 0.087831748 6.9419223e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178723 0 0.62797328 water fraction, min, max = 0.087859963 6.96901e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9998436 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.4071945e-05, Final residual = 4.6134556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6158433e-09, Final residual = 1.784935e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029207185 0 0.62990757 water fraction, min, max = 0.087831763 7.075336e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02917869 0 0.62797434 water fraction, min, max = 0.087859993 7.1297697e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99984021 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 = 0.029207182 0 0.62990756 water fraction, min, max = 0.087831764 6.9805445e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99996872 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 = 0.029178689 0 0.62797435 water fraction, min, max = 0.087859994 1.1537823e-08 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984028 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910252e-05, Final residual = 4.6495084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6498316e-09, Final residual = 1.8287914e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029207199 0 0.62990705 water fraction, min, max = 0.087831749 7.0719882e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178722 0 0.62797331 water fraction, min, max = 0.087859964 7.1053847e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984356 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 = 0.029207201 0 0.62990701 water fraction, min, max = 0.087831749 6.9518201e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029178722 0 0.62797327 water fraction, min, max = 0.087859963 6.987082e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99984353 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905002e-05, Final residual = 4.5914954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919998e-09, Final residual = 1.9331097e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1474.19 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.13341259 max: 0.60024278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019168312 -> dtInletScale=313.01661 fluxAdjustedLocalCo dtLocalScale=0.99959553, dtInletScale=313.01661 -> dtScale=0.99959553 deltaT = 3.070743 Time = 1926.2 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 = 0.029150753 0 0.62606015 water fraction, min, max = 0.087888196 7.1545372e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029122913 0 0.62412929 water fraction, min, max = 0.087916296 9.8747563e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999956 1.0001536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029151385 0 0.62604559 water fraction, min, max = 0.087888088 1.116133e-06 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999128 1.0003053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029123182 0 0.62409446 water fraction, min, max = 0.087916032 3.2842936e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999577 1.0001505 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021777106, Final residual = 6.4271572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4205063e-09, Final residual = 7.368025e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029151648 0 0.62601393 water fraction, min, max = 0.0878873 6.9897231e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029124079 0 0.62403564 water fraction, min, max = 0.08791463 6.9902267e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986447 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 = 0.029151648 0 0.6260138 water fraction, min, max = 0.087887316 6.9878952e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998412 1.0000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029124068 0 0.62403529 water fraction, min, max = 0.087914642 7.0158051e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986222 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.9016688e-05, Final residual = 5.3500624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3510754e-09, Final residual = 2.1194864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029151565 0 0.62601949 water fraction, min, max = 0.087887383 7.1530765e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02912391 0 0.62404607 water fraction, min, max = 0.087914779 7.1529558e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9998195 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 = 0.029151561 0 0.62601942 water fraction, min, max = 0.08788738 6.9889826e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997256 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 = 0.029123911 0 0.62404607 water fraction, min, max = 0.087914778 6.9889964e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99982025 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4313235e-05, Final residual = 4.0155377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0152314e-09, Final residual = 1.6928378e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029151597 0 0.62601885 water fraction, min, max = 0.087887351 7.153556e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02912398 0 0.62404489 water fraction, min, max = 0.087914718 7.2726552e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983725 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 = 0.0291516 0 0.62601882 water fraction, min, max = 0.087887351 7.1611863e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02912398 0 0.62404486 water fraction, min, max = 0.087914717 7.3000488e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983698 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.418674e-05, Final residual = 3.9367535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381846e-09, Final residual = 1.9503468e-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 = 0.02915158 0 0.62601935 water fraction, min, max = 0.087887368 7.1527719e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029123942 0 0.62404588 water fraction, min, max = 0.087914752 7.2610988e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983055 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 = 0.029151578 0 0.62601934 water fraction, min, max = 0.087887368 7.1528953e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997424 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 = 0.029123942 0 0.62404589 water fraction, min, max = 0.087914753 1.2983021e-08 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9998307 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433463e-05, Final residual = 3.9265913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9270571e-09, Final residual = 1.9236503e-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 = 0.029151594 0 0.62601889 water fraction, min, max = 0.087887354 7.1523247e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029123974 0 0.62404497 water fraction, min, max = 0.087914723 7.2270209e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983501 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 = 0.029151596 0 0.62601887 water fraction, min, max = 0.087887354 7.0896417e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999525 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029123974 0 0.62404494 water fraction, min, max = 0.087914722 7.1669649e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9998349 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269485e-05, Final residual = 3.8578658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8586107e-09, Final residual = 2.0165599e-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 = 0.029151581 0 0.62601935 water fraction, min, max = 0.087887367 7.1527641e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029123944 0 0.62404588 water fraction, min, max = 0.08791475 7.2684018e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983133 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 = 0.029151579 0 0.62601934 water fraction, min, max = 0.087887368 7.2008513e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997459 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 = 0.029123944 0 0.62404588 water fraction, min, max = 0.087914751 1.0300619e-08 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983144 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196647e-05, Final residual = 3.8740917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745316e-09, Final residual = 1.9456578e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029151594 0 0.62601889 water fraction, min, max = 0.087887354 7.1529878e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029123973 0 0.62404497 water fraction, min, max = 0.087914723 7.2392345e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983474 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 = 0.029151595 0 0.62601887 water fraction, min, max = 0.087887354 7.1062704e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999342 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029123973 0 0.62404495 water fraction, min, max = 0.087914723 7.1950131e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983465 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997915e-05, Final residual = 3.8325964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327216e-09, Final residual = 1.9933058e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029151581 0 0.62601935 water fraction, min, max = 0.087887367 7.1527599e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029123945 0 0.62404588 water fraction, min, max = 0.08791475 7.2689657e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983143 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 = 0.02915158 0 0.62601934 water fraction, min, max = 0.087887368 7.2023821e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997481 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 = 0.029123944 0 0.62404588 water fraction, min, max = 0.087914751 7.3438097e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983153 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981502e-05, Final residual = 3.8611067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.861519e-09, Final residual = 1.9344836e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029151594 0 0.62601889 water fraction, min, max = 0.087887354 7.153469e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029123973 0 0.62404497 water fraction, min, max = 0.087914723 7.2583365e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9998347 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 = 0.029151595 0 0.62601888 water fraction, min, max = 0.087887354 7.1325285e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999288 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029123973 0 0.62404495 water fraction, min, max = 0.087914723 7.2408512e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983461 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.2651368e-05, Final residual = 3.8367787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.837736e-09, Final residual = 1.9595043e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1476.48 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.13331913 max: 0.60032413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019155512 -> dtInletScale=313.22578 fluxAdjustedLocalCo dtLocalScale=0.99946007, dtInletScale=313.22578 -> dtScale=0.99946007 deltaT = 3.0686931 Time = 1929.26 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 = 0.029096843 0 0.62209289 water fraction, min, max = 0.087942105 7.4064217e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02906984 0 0.62012159 water fraction, min, max = 0.087969359 1.4535709e-08 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999553 1.0001607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029097455 0 0.62207645 water fraction, min, max = 0.087941997 1.3459795e-06 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999912 1.0003168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029070102 0 0.62008383 water fraction, min, max = 0.087969101 3.9332833e-06 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999572 1.0001525 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021203708, Final residual = 1.942793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408822e-08, Final residual = 3.4713058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029097733 0 0.62204704 water fraction, min, max = 0.087941215 7.2473916e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029071015 0 0.62002887 water fraction, min, max = 0.087967705 7.2488841e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99985776 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 = 0.029097731 0 0.62204688 water fraction, min, max = 0.087941232 7.2430066e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998782 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029071002 0 0.62002852 water fraction, min, max = 0.087967717 7.2704592e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99985651 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 5.586011e-05, Final residual = 9.8801102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8825774e-09, Final residual = 2.0298821e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02909765 0 0.62205206 water fraction, min, max = 0.087941298 7.406101e-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 = 0.029070849 0 0.62003829 water fraction, min, max = 0.087967853 7.4110969e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9998418 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 = 0.029097647 0 0.62205199 water fraction, min, max = 0.087941295 7.250083e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997956 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 = 0.02907085 0 0.62003828 water fraction, min, max = 0.087967852 7.2552187e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99984247 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851358e-05, Final residual = 3.278844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2793017e-09, Final residual = 1.4958162e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02909768 0 0.62205151 water fraction, min, max = 0.087941269 7.4064952e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029070911 0 0.62003728 water fraction, min, max = 0.087967797 7.5244801e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9998563 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 = 0.029097681 0 0.6220515 water fraction, min, max = 0.087941269 7.488462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999392 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029070911 0 0.62003727 water fraction, min, max = 0.087967797 1.2589021e-08 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985602 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.1688368e-05, Final residual = 3.1926075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1927015e-09, Final residual = 1.6665303e-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 = 0.029097665 0 0.62205193 water fraction, min, max = 0.087941283 7.4050171e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029070881 0 0.62003812 water fraction, min, max = 0.087967825 7.4957492e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985038 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 = 0.029097664 0 0.62205193 water fraction, min, max = 0.087941283 7.3664168e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998103 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 = 0.02907088 0 0.62003813 water fraction, min, max = 0.087967826 7.4571737e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985055 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658599e-05, Final residual = 3.2109762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2108113e-09, Final residual = 1.6492837e-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 = 0.029097677 0 0.62205154 water fraction, min, max = 0.087941271 7.4064659e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029070906 0 0.62003735 water fraction, min, max = 0.087967802 7.5244469e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985436 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 = 0.029097678 0 0.62205154 water fraction, min, max = 0.087941271 7.6365937e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999275 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 = 0.029070906 0 0.62003734 water fraction, min, max = 0.087967801 7.7785434e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985422 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171329e-05, Final residual = 3.1544582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562222e-09, Final residual = 1.6866636e-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 = 0.029097666 0 0.62205193 water fraction, min, max = 0.087941282 7.4058131e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029070882 0 0.62003811 water fraction, min, max = 0.087967824 7.5097166e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985112 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 = 0.029097665 0 0.62205192 water fraction, min, max = 0.087941283 7.3859801e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998161 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 = 0.029070882 0 0.62003811 water fraction, min, max = 0.087967824 7.4898782e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985125 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.7036625e-05, Final residual = 3.1919965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920976e-09, Final residual = 1.6310324e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029097677 0 0.62205155 water fraction, min, max = 0.087941272 7.406449e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029070905 0 0.62003736 water fraction, min, max = 0.087967802 7.5250662e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985412 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 = 0.029097677 0 0.62205154 water fraction, min, max = 0.087941271 7.6723753e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999239 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029070906 0 0.62003735 water fraction, min, max = 0.087967802 7.9077256e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.999854 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513184e-05, Final residual = 3.1791716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.179816e-09, Final residual = 1.6229761e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029097666 0 0.62205192 water fraction, min, max = 0.087941282 7.4058136e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029070883 0 0.6200381 water fraction, min, max = 0.087967824 7.5028218e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9998512 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 = 0.029097665 0 0.62205192 water fraction, min, max = 0.087941283 7.3764732e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998193 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 = 0.029070882 0 0.62003811 water fraction, min, max = 0.087967824 7.4734769e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985132 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493406e-05, Final residual = 3.2179512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2175693e-09, Final residual = 1.5601407e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029097677 0 0.62205155 water fraction, min, max = 0.087941272 7.4064464e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029070905 0 0.62003736 water fraction, min, max = 0.087967802 7.5247078e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9998541 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 = 0.029097677 0 0.62205154 water fraction, min, max = 0.087941271 7.6749256e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999268 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029070906 0 0.62003735 water fraction, min, max = 0.087967802 8.0845379e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99985397 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793252e-05, Final residual = 3.2281191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287105e-09, Final residual = 1.5088506e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1478.5 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.1332325 max: 0.60044617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019142724 -> dtInletScale=313.43501 fluxAdjustedLocalCo dtLocalScale=0.99925693, dtInletScale=313.43501 -> dtScale=0.99925693 deltaT = 3.0656224 Time = 1932.33 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 = 0.029044618 0 0.61804689 water fraction, min, max = 0.087994331 8.2493337e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029018452 0 0.61603572 water fraction, min, max = 0.088020735 2.5373224e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999556 1.0001405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029045206 0 0.61802869 water fraction, min, max = 0.087994222 1.6168312e-06 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999125 1.0002755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029018705 0 0.61599516 water fraction, min, max = 0.088020486 4.6852829e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999581 1.0001303 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020767107, Final residual = 1.7353432e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338862e-08, Final residual = 3.1911371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029045488 0 0.61799958 water fraction, min, max = 0.08799346 8.0883534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029019611 0 0.61594033 water fraction, min, max = 0.088019119 8.0923584e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99988086 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 = 0.029045485 0 0.61799947 water fraction, min, max = 0.087993477 8.0901016e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998433 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029019599 0 0.61594003 water fraction, min, max = 0.088019131 8.1171957e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99988118 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.2499072e-05, Final residual = 7.1253929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1272268e-09, Final residual = 1.3867799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029045405 0 0.61800435 water fraction, min, max = 0.087993544 8.248482e-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 = 0.029019445 0 0.6159493 water fraction, min, max = 0.088019268 8.2688826e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986883 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 = 0.029045403 0 0.61800429 water fraction, min, max = 0.087993541 8.1155985e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998677 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 = 0.029019446 0 0.6159493 water fraction, min, max = 0.088019266 8.1361211e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99986895 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238341e-05, Final residual = 2.7696459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.769438e-09, Final residual = 8.7060099e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029045432 0 0.61800397 water fraction, min, max = 0.087993516 8.2486699e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029019503 0 0.61594864 water fraction, min, max = 0.088019215 8.3641979e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987264 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 = 0.029045433 0 0.61800397 water fraction, min, max = 0.087993516 8.7446176e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 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 = 0.029019503 0 0.61594863 water fraction, min, max = 0.088019215 8.884395e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987263 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583231e-05, Final residual = 2.7489163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7497276e-09, Final residual = 6.4901085e-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 = 0.02904542 0 0.61800427 water fraction, min, max = 0.087993528 8.248398e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029019477 0 0.61594923 water fraction, min, max = 0.088019239 8.3505704e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987206 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 = 0.029045419 0 0.61800427 water fraction, min, max = 0.087993528 8.2290802e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999879 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 = 0.029019477 0 0.61594923 water fraction, min, max = 0.08801924 8.3312524e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987206 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735767e-05, Final residual = 2.7415997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423625e-09, Final residual = 5.3042732e-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 = 0.02904543 0 0.61800402 water fraction, min, max = 0.087993518 8.2485691e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029019498 0 0.61594874 water fraction, min, max = 0.08801922 8.36435e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9998722 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 = 0.029045431 0 0.61800402 water fraction, min, max = 0.087993518 8.6871236e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 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 = 0.029019498 0 0.61594873 water fraction, min, max = 0.088019219 8.8075694e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9998722 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085859e-05, Final residual = 2.694991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960187e-09, Final residual = 4.8827457e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029045421 0 0.61800426 water fraction, min, max = 0.087993527 8.2483593e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029019479 0 0.61594921 water fraction, min, max = 0.088019238 8.3615017e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987216 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 = 0.02904542 0 0.61800426 water fraction, min, max = 0.087993527 8.244348e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998839 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 = 0.029019478 0 0.61594921 water fraction, min, max = 0.088019238 8.357484e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987216 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945799e-05, Final residual = 2.6675177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694147e-09, Final residual = 4.1283052e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02904543 0 0.61800404 water fraction, min, max = 0.087993519 8.2484881e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029019497 0 0.61594877 water fraction, min, max = 0.08801922 8.3644806e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987219 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 = 0.029045431 0 0.61800404 water fraction, min, max = 0.087993518 8.5110983e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 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 = 0.029019498 0 0.61594876 water fraction, min, max = 0.08801922 8.6284687e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987219 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963417e-05, Final residual = 2.6821912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6826636e-09, Final residual = 4.2523627e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029045422 0 0.61800427 water fraction, min, max = 0.087993526 8.2483464e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02901948 0 0.61594922 water fraction, min, max = 0.088019237 8.3633649e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987217 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 = 0.02904542 0 0.61800427 water fraction, min, max = 0.087993527 8.2470046e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998852 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 = 0.029019479 0 0.61594922 water fraction, min, max = 0.088019238 8.3620182e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987217 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360709e-05, Final residual = 2.6944787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6944247e-09, Final residual = 4.1674419e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029045429 0 0.61800404 water fraction, min, max = 0.087993519 8.2484744e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.029019496 0 0.61594878 water fraction, min, max = 0.088019221 8.3644926e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987219 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 = 0.02904543 0 0.61800404 water fraction, min, max = 0.087993519 8.3776971e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 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 = 0.029019497 0 0.61594877 water fraction, min, max = 0.08801922 8.4953332e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99987219 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303484e-05, Final residual = 2.6708858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722224e-09, Final residual = 4.1897641e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1480.56 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.13310969 max: 0.60038362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019123569 -> dtInletScale=313.74897 fluxAdjustedLocalCo dtLocalScale=0.99936105, dtInletScale=313.74897 -> dtScale=0.99936105 deltaT = 3.063578 Time = 1935.39 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 = 0.028994024 0 0.61391759 water fraction, min, max = 0.088044924 8.6590387e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02896867 0 0.61186456 water fraction, min, max = 0.088070508 6.0124099e-08 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999574 1.0001264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02899459 0 0.61389819 water fraction, min, max = 0.088044818 1.9380961e-06 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999157 1.0002523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028968913 0 0.61182176 water fraction, min, max = 0.088070267 5.5153321e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999591 1.0001258 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020478535, Final residual = 1.7938319e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925657e-08, Final residual = 2.4216486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028994859 0 0.61386848 water fraction, min, max = 0.088044089 8.4996713e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028969779 0 0.61176557 water fraction, min, max = 0.08806896 8.5093535e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99988748 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 = 0.028994857 0 0.61386841 water fraction, min, max = 0.088044105 8.5092204e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99997965 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028969768 0 0.61176531 water fraction, min, max = 0.088068971 8.5389123e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99988666 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.7953154e-05, Final residual = 7.363424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3663189e-09, Final residual = 1.212611e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028994779 0 0.61387284 water fraction, min, max = 0.088044169 8.6571489e-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 = 0.028969619 0 0.61177374 water fraction, min, max = 0.088069102 8.7026849e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99986271 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 = 0.028994777 0 0.61387278 water fraction, min, max = 0.088044167 8.5641586e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 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 = 0.02896962 0 0.61177374 water fraction, min, max = 0.088069101 8.6097788e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99986285 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.7586441e-05, Final residual = 2.3589231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3593117e-09, Final residual = 5.2063376e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028994804 0 0.61387256 water fraction, min, max = 0.088044145 8.6571936e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028969671 0 0.61177327 water fraction, min, max = 0.088069056 8.7670789e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986619 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 = 0.028994805 0 0.61387256 water fraction, min, max = 0.088044145 9.8835822e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 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 = 0.028969671 0 0.61177326 water fraction, min, max = 0.088069056 9.9983373e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986617 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396167e-05, Final residual = 2.3057262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076645e-09, Final residual = 4.7799846e-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 = 0.028994795 0 0.61387279 water fraction, min, max = 0.088044154 8.657352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028969651 0 0.61177373 water fraction, min, max = 0.088069074 8.7652744e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986556 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 = 0.028994794 0 0.61387279 water fraction, min, max = 0.088044154 8.6532594e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999359 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 = 0.02896965 0 0.61177373 water fraction, min, max = 0.088069075 8.7611743e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986556 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586649e-05, Final residual = 2.2969032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975727e-09, Final residual = 4.9964542e-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 = 0.0289948 0 0.61387259 water fraction, min, max = 0.088044148 8.657412e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028969664 0 0.61177332 water fraction, min, max = 0.088069062 8.7680535e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986569 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 = 0.028994801 0 0.61387259 water fraction, min, max = 0.088044147 9.8188067e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999679 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 = 0.028969665 0 0.61177332 water fraction, min, max = 0.088069061 9.9300356e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986569 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270012e-05, Final residual = 2.2440738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452102e-09, Final residual = 4.840854e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028994796 0 0.61387278 water fraction, min, max = 0.088044153 8.6572776e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028969653 0 0.61177371 water fraction, min, max = 0.088069072 8.7674776e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986565 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 = 0.028994795 0 0.61387278 water fraction, min, max = 0.088044153 8.6565354e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999994 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 = 0.028969653 0 0.61177371 water fraction, min, max = 0.088069073 8.7667259e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986565 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.055606e-05, Final residual = 2.2268294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2286774e-09, Final residual = 4.9321646e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0289948 0 0.61387259 water fraction, min, max = 0.088044148 8.6575023e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028969664 0 0.61177332 water fraction, min, max = 0.088069062 8.7681493e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986567 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 = 0.028994801 0 0.61387259 water fraction, min, max = 0.088044147 9.2512352e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 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 = 0.028969664 0 0.61177332 water fraction, min, max = 0.088069061 9.3629099e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986567 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630394e-05, Final residual = 2.2037606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2049633e-09, Final residual = 4.8695693e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028994795 0 0.61387278 water fraction, min, max = 0.088044153 8.6573307e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028969653 0 0.6117737 water fraction, min, max = 0.088069073 8.7671583e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986565 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 = 0.028994795 0 0.61387278 water fraction, min, max = 0.088044153 8.656222e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999421 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 = 0.028969652 0 0.6117737 water fraction, min, max = 0.088069073 8.7660404e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986565 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131843e-05, Final residual = 2.1884325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1884037e-09, Final residual = 4.8874251e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028994801 0 0.61387259 water fraction, min, max = 0.088044148 8.6575259e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028969664 0 0.61177333 water fraction, min, max = 0.088069061 8.7681393e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986567 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 = 0.028994801 0 0.61387259 water fraction, min, max = 0.088044147 8.9974759e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.028969665 0 0.61177332 water fraction, min, max = 0.088069061 9.1093195e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986567 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376348e-05, Final residual = 2.182053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830784e-09, Final residual = 4.8397324e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1482.79 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.13303135 max: 0.60049032 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019110815 -> dtInletScale=313.95835 fluxAdjustedLocalCo dtLocalScale=0.99918347, dtInletScale=313.95835 -> dtScale=0.99918347 deltaT = 3.0605154 Time = 1938.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028944982 0 0.60969998 water fraction, min, max = 0.088093967 9.2711844e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028920413 0 0.6076038 water fraction, min, max = 0.088118756 1.6364863e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999589 1.0001322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028945528 0 0.60967976 water fraction, min, max = 0.088093863 2.3676283e-06 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999185 1.0002627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028920649 0 0.60755912 water fraction, min, max = 0.088118523 6.4655991e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999604 1.000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020342717, Final residual = 1.6333912e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321764e-08, Final residual = 1.7250589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028945776 0 0.60964796 water fraction, min, max = 0.088093172 9.1134635e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028921459 0 0.60749888 water fraction, min, max = 0.088117285 9.1373859e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99988235 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 = 0.028945774 0 0.6096479 water fraction, min, max = 0.088093188 9.1438236e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998625 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028921449 0 0.60749861 water fraction, min, max = 0.088117295 9.1836595e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99988157 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 4.3223311e-05, Final residual = 6.0305713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0320982e-09, Final residual = 8.804259e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028945703 0 0.60965226 water fraction, min, max = 0.088093246 9.2713076e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028921313 0 0.6075069 water fraction, min, max = 0.088117415 9.3496489e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986141 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 = 0.028945701 0 0.6096522 water fraction, min, max = 0.088093243 9.2267583e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999006 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 = 0.028921315 0 0.6075069 water fraction, min, max = 0.088117414 9.3051013e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986154 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108618e-05, Final residual = 8.9890749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9890213e-09, Final residual = 1.4853705e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028945725 0 0.60965211 water fraction, min, max = 0.088093224 9.272033e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028921359 0 0.60750668 water fraction, min, max = 0.088117374 9.3806091e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99986483 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 = 0.028945725 0 0.60965211 water fraction, min, max = 0.088093224 9.2704199e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 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 = 0.028921359 0 0.60750668 water fraction, min, max = 0.088117374 9.380492e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99986481 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030937e-05, Final residual = 8.4901632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4917832e-09, Final residual = 1.3830658e-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 = 0.028945717 0 0.60965228 water fraction, min, max = 0.088093232 9.2727954e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028921342 0 0.60750701 water fraction, min, max = 0.08811739 9.3818011e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986424 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 = 0.028945716 0 0.60965228 water fraction, min, max = 0.088093232 9.2708929e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 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 = 0.028921342 0 0.60750701 water fraction, min, max = 0.08811739 9.3799935e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986425 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.8797662e-06, Final residual = 8.5301135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5294817e-09, Final residual = 1.3686696e-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 = 0.028945722 0 0.60965214 water fraction, min, max = 0.088093227 9.2725236e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028921353 0 0.60750674 water fraction, min, max = 0.088117379 9.3827343e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986436 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 = 0.028945722 0 0.60965214 water fraction, min, max = 0.088093226 1.1363866e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 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 = 0.028921354 0 0.60750674 water fraction, min, max = 0.088117379 1.1471919e-08 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99986435 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350792e-05, Final residual = 8.293556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2943214e-09, Final residual = 1.3326132e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1484.09 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.13290421 max: 0.60037305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019091711 -> dtInletScale=314.27251 fluxAdjustedLocalCo dtLocalScale=0.99937864, dtInletScale=314.27251 -> dtScale=0.99937864 deltaT = 3.0584764 Time = 1941.51 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 = 0.028897417 0 0.60538769 water fraction, min, max = 0.088141531 1.1634923e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028873592 0 0.60324503 water fraction, min, max = 0.08816557 4.6207e-07 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999608 1.0001331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028897947 0 0.60536711 water fraction, min, max = 0.088141431 3.1738621e-06 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999229 1.0002633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028873822 0 0.60319888 water fraction, min, max = 0.088165343 7.9626946e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999627 1.0001278 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020468035, Final residual = 4.6620786e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6589211e-09, Final residual = 3.4504835e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028898179 0 0.60533167 water fraction, min, max = 0.088140769 1.1476114e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028874589 0 0.60313181 water fraction, min, max = 0.08816416 1.1526142e-08 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99988116 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 = 0.028898176 0 0.60533171 water fraction, min, max = 0.088140783 1.1543337e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99998659 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 = 0.02887458 0 0.60313159 water fraction, min, max = 0.088164169 1.1603599e-08 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99988056 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.9032075e-05, Final residual = 4.2941604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2967879e-09, Final residual = 5.9904082e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028898117 0 0.6053364 water fraction, min, max = 0.088140831 1.1632956e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028874467 0 0.6031406 water fraction, min, max = 0.088164269 1.1733717e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99986716 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 = 0.028898116 0 0.60533634 water fraction, min, max = 0.088140829 1.1620251e-08 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 = 0.028874468 0 0.6031406 water fraction, min, max = 0.088164268 1.1720935e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99986728 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492624e-05, Final residual = 6.7615989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.761694e-09, Final residual = 1.081249e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028898136 0 0.60533626 water fraction, min, max = 0.088140812 1.1634818e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028874507 0 0.60314042 water fraction, min, max = 0.088164233 1.1744285e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99987054 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 = 0.028898136 0 0.60533627 water fraction, min, max = 0.088140812 1.163222e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 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 = 0.028874507 0 0.60314042 water fraction, min, max = 0.088164233 1.1742878e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99987053 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 9.6531198e-06, Final residual = 6.5354995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5372064e-09, Final residual = 1.0206008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02889813 0 0.6053364 water fraction, min, max = 0.088140818 1.1634267e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028874494 0 0.60314069 water fraction, min, max = 0.088164245 1.1744783e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99987009 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 = 0.02889813 0 0.6053364 water fraction, min, max = 0.088140819 1.8247954e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.028874494 0 0.60314069 water fraction, min, max = 0.088164246 1.8351768e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9998701 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.0536315e-06, Final residual = 6.6336991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6328802e-09, Final residual = 1.0155628e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1485.07 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.13282407 max: 0.60045713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019078992 -> dtInletScale=314.48203 fluxAdjustedLocalCo dtLocalScale=0.99923869, dtInletScale=314.48203 -> dtScale=0.99923869 deltaT = 3.055422 Time = 1944.57 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 = 0.028851292 0 0.60097302 water fraction, min, max = 0.088187657 1.8513332e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028828199 0 0.59878124 water fraction, min, max = 0.088210957 1.1845965e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999628 1.0001268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028851806 0 0.60095267 water fraction, min, max = 0.088187559 4.6930406e-06 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999265 1.0002502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028828424 0 0.59873418 water fraction, min, max = 0.088210734 1.0344645e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999645 1.0001203 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021313815, Final residual = 5.3355853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3329821e-09, Final residual = 5.4898807e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028852034 0 0.60091242 water fraction, min, max = 0.088186915 1.8355839e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028829172 0 0.59865826 water fraction, min, max = 0.088209583 1.8440572e-08 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99988667 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 = 0.02885203 0 0.60091259 water fraction, min, max = 0.088186928 1.8470635e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99998548 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028829162 0 0.59865811 water fraction, min, max = 0.088209592 1.8558984e-08 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99988638 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.2768566e-05, Final residual = 6.2815444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2820346e-09, Final residual = 1.3813777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02885198 0 0.60091736 water fraction, min, max = 0.088186968 1.851054e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028829068 0 0.59866739 water fraction, min, max = 0.088209675 1.8620437e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99988178 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 = 0.02885198 0 0.60091729 water fraction, min, max = 0.088186966 5.596016e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 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 = 0.028829069 0 0.59866739 water fraction, min, max = 0.088209674 5.6040149e-08 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99988188 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.1308729e-06, Final residual = 7.3605574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3613826e-09, Final residual = 1.0883874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028851995 0 0.60091737 water fraction, min, max = 0.088186953 1.8505727e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028829099 0 0.59866749 water fraction, min, max = 0.088209648 1.8620197e-08 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99988467 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 = 0.028851995 0 0.60091737 water fraction, min, max = 0.088186953 1.8513667e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.028829098 0 0.59866749 water fraction, min, max = 0.088209648 1.8629017e-08 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99988466 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.3878701e-06, Final residual = 4.7726391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7720837e-09, Final residual = 1.598113e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1485.88 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.13269792 max: 0.60029911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019059938 -> dtInletScale=314.79641 fluxAdjustedLocalCo dtLocalScale=0.99950173, dtInletScale=314.79641 -> dtScale=0.99950173 deltaT = 3.0533885 Time = 1947.62 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 = 0.028806606 0 0.59644631 water fraction, min, max = 0.088232342 1.8788226e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028784222 0 0.59490677 water fraction, min, max = 0.088254927 2.6545985e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999616 1.0001127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028807105 0 0.59642678 water fraction, min, max = 0.088232246 7.4549857e-06 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999239 1.0002218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028784442 0 0.59448713 water fraction, min, max = 0.08825471 1.4236966e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999963 1.0001059 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021659497, Final residual = 4.8033867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8023216e-09, Final residual = 6.0468678e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028807337 0 0.5963808 water fraction, min, max = 0.088231611 1.8633821e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028785187 0 0.59499667 water fraction, min, max = 0.088253574 1.8749322e-08 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99989978 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 = 0.028807333 0 0.59638117 water fraction, min, max = 0.088231624 1.8786898e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99998544 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 = 0.028785178 0 0.59498714 water fraction, min, max = 0.088253583 1.8903094e-08 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99989981 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471854e-05, Final residual = 7.1328483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1337003e-09, Final residual = 1.733209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02880729 0 0.59638657 water fraction, min, max = 0.088231659 1.878655e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028785095 0 0.59500138 water fraction, min, max = 0.088253655 1.8898205e-08 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.999904 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 = 0.028807289 0 0.59638648 water fraction, min, max = 0.088231656 6.0845853e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028785096 0 0.59500141 water fraction, min, max = 0.088253654 6.092834e-08 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99990407 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.892907e-06, Final residual = 6.7818054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.782814e-09, Final residual = 1.824628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028807304 0 0.59638669 water fraction, min, max = 0.088231644 1.878042e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028785125 0 0.59501011 water fraction, min, max = 0.088253628 1.8898283e-08 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99990615 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 = 0.028807304 0 0.59638669 water fraction, min, max = 0.088231645 6.193864e-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 = 0.028785124 0 0.59501003 water fraction, min, max = 0.088253629 6.204607e-08 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99990614 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574852e-06, Final residual = 3.5454138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5468437e-09, Final residual = 1.4393444e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1486.72 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.13261299 max: 0.60032211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019047253 -> dtInletScale=315.00606 fluxAdjustedLocalCo dtLocalScale=0.99946344, dtInletScale=315.00606 -> dtScale=0.99946344 deltaT = 3.0513569 Time = 1950.67 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 = 0.028763336 0 0.59483118 water fraction, min, max = 0.088275612 6.2196793e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028741654 0 0.59443454 water fraction, min, max = 0.088297489 5.1613702e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999627 1.0000914 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02876382 0 0.5944103 water fraction, min, max = 0.088275518 1.2045789e-05 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999926 1.0001797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028741868 0 0.59401667 water fraction, min, max = 0.088297276 2.0572463e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999639 1.0000859 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021693866, Final residual = 3.6019994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5987598e-09, Final residual = 1.0898161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028764057 0 0.59475777 water fraction, min, max = 0.088274891 6.2241388e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028742614 0 0.5944924 water fraction, min, max = 0.088296153 6.2529359e-08 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99991332 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 = 0.028764054 0 0.5947378 water fraction, min, max = 0.088274903 2.1202225e-06 0.999 Phase-sum volume fraction, min, max = 1 0.999987 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 = 0.028742605 0 0.59448236 water fraction, min, max = 0.088296161 2.1849098e-06 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99991325 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550548e-05, Final residual = 2.7379842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.737514e-09, Final residual = 3.8884674e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028764014 0 0.59475384 water fraction, min, max = 0.088274935 6.2340599e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028742529 0 0.59449412 water fraction, min, max = 0.088296227 6.267071e-08 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99991153 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 = 0.028764013 0 0.59475382 water fraction, min, max = 0.088274933 6.2477042e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 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 = 0.02874253 0 0.59449414 water fraction, min, max = 0.088296226 6.280858e-08 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99991154 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.1966415e-06, Final residual = 9.7138303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7144571e-09, Final residual = 2.8136547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028764027 0 0.59475891 water fraction, min, max = 0.088274922 6.2435499e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028742556 0 0.59450407 water fraction, min, max = 0.088296203 6.2733354e-08 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99991214 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 = 0.028764027 0 0.59475851 water fraction, min, max = 0.088274922 2.6203078e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.028742556 0 0.59450387 water fraction, min, max = 0.088296204 3.223572e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99991214 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109971e-06, Final residual = 6.2479952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2480147e-09, Final residual = 2.8605794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1487.53 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.13252519 max: 0.60032319 fluxAdjustedLocalCo inlet-based: CoInlet=0.001903458 -> dtInletScale=315.21578 fluxAdjustedLocalCo dtLocalScale=0.99946163, dtInletScale=315.21578 -> dtScale=0.99946163 deltaT = 3.0493274 Time = 1953.72 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 = 0.028721464 0 0.59425341 water fraction, min, max = 0.088317484 3.6121821e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028700475 0 0.5937876 water fraction, min, max = 0.088338661 8.7817459e-06 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999961 1.0000872 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028721934 0 0.59384042 water fraction, min, max = 0.088317392 1.8567658e-05 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999231 1.0001738 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028700686 0 0.59337586 water fraction, min, max = 0.088338453 2.961714e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999631 1.0000861 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021803054, Final residual = 1.6637197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628561e-08, Final residual = 9.1528776e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028722179 0 0.59416232 water fraction, min, max = 0.08831677 3.6238342e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028701437 0 0.59380734 water fraction, min, max = 0.088337334 3.6382663e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99991316 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 = 0.028722175 0 0.59414388 water fraction, min, max = 0.088316781 2.5707987e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99998698 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 = 0.028701429 0 0.59379771 water fraction, min, max = 0.088337342 2.6889115e-06 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99991312 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582177e-05, Final residual = 2.6707497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707819e-09, Final residual = 4.0188828e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028722137 0 0.59415848 water fraction, min, max = 0.088316811 3.6293643e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028701357 0 0.59380804 water fraction, min, max = 0.088337405 3.6465181e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999127 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 = 0.028722137 0 0.59415844 water fraction, min, max = 0.088316809 3.6300672e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 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 = 0.028701358 0 0.59380803 water fraction, min, max = 0.088337404 3.6472884e-07 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99991271 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.2290627e-06, Final residual = 3.7484591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494468e-09, Final residual = 1.2619956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028722149 0 0.59416344 water fraction, min, max = 0.088316799 3.6279717e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028701382 0 0.59381777 water fraction, min, max = 0.088337383 3.6434911e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99991314 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 = 0.028722149 0 0.59416299 water fraction, min, max = 0.0883168 4.3923469e-07 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.028701382 0 0.59381752 water fraction, min, max = 0.088337384 5.4244516e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99991314 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.4084806e-06, Final residual = 8.8666104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8677276e-09, Final residual = 3.7100469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1488.28 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.13243893 max: 0.60029864 fluxAdjustedLocalCo inlet-based: CoInlet=0.001902192 -> dtInletScale=315.42558 fluxAdjustedLocalCo dtLocalScale=0.99950252, dtInletScale=315.42558 -> dtScale=0.99950252 deltaT = 3.0473 Time = 1956.77 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 = 0.028680981 0 0.59347801 water fraction, min, max = 0.088357967 6.7730835e-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 = 0.028660682 0 0.59292827 water fraction, min, max = 0.088378449 1.3336443e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999962 1.0000861 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028681437 0 0.59307849 water fraction, min, max = 0.088357876 2.6581902e-05 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999249 1.0001715 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028660887 0 0.59252756 water fraction, min, max = 0.088378245 4.0794896e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999639 1.0000848 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002187339, Final residual = 1.0997956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993592e-08, Final residual = 6.373628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028681692 0 0.59336773 water fraction, min, max = 0.088357256 7.5494008e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02866165 0 0.59290407 water fraction, min, max = 0.088377128 9.5563424e-07 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999147 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 = 0.028681689 0 0.59335215 water fraction, min, max = 0.088357267 3.1799019e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99998609 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 = 0.028661642 0 0.592896 water fraction, min, max = 0.088377136 3.3805559e-06 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99991468 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921419e-05, Final residual = 9.6231275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6251632e-09, Final residual = 2.4296924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028681652 0 0.59336466 water fraction, min, max = 0.088357296 6.7959518e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028661572 0 0.59290496 water fraction, min, max = 0.088377196 8.0773002e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99991568 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 = 0.028681652 0 0.5933646 water fraction, min, max = 0.088357294 6.7959417e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 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 = 0.028661573 0 0.59290492 water fraction, min, max = 0.088377196 8.0772905e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99991568 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0427559e-06, Final residual = 1.3023455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042255e-09, Final residual = 3.6800694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028681663 0 0.59336867 water fraction, min, max = 0.088357285 7.2524834e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028661595 0 0.59291285 water fraction, min, max = 0.088377177 8.9603521e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99991594 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 = 0.028681663 0 0.59336823 water fraction, min, max = 0.088357286 7.296908e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.028661595 0 0.59291256 water fraction, min, max = 0.088377177 9.0047695e-07 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99991594 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753459e-06, Final residual = 9.8500327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.848428e-09, Final residual = 3.9685789e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1488.98 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.13235347 max: 0.60026522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0019009272 -> dtInletScale=315.63544 fluxAdjustedLocalCo dtLocalScale=0.99955816, dtInletScale=315.63544 -> dtScale=0.99955816 deltaT = 3.0452745 Time = 1959.81 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 = 0.028641882 0 0.59246512 water fraction, min, max = 0.088397066 1.1193564e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028622268 0 0.59181565 water fraction, min, max = 0.088416856 1.6348933e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999651 1.0000832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028642324 0 0.59208536 water fraction, min, max = 0.088396977 3.1210142e-05 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999311 1.0001657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028622469 0 0.59143139 water fraction, min, max = 0.088416657 4.6573176e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999668 1.0000818 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021975442, Final residual = 1.0434634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.042875e-08, Final residual = 2.5873459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02864259 0 0.59233422 water fraction, min, max = 0.088396358 1.2229012e-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 = 0.028623245 0 0.59174146 water fraction, min, max = 0.088415539 1.5282694e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99991809 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 = 0.028642587 0 0.59232037 water fraction, min, max = 0.088396368 3.8911276e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99998576 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 = 0.028623236 0 0.59173368 water fraction, min, max = 0.088415547 4.1964373e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99991809 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.4979125e-05, Final residual = 2.4915327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4939343e-09, Final residual = 4.0227519e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028642551 0 0.59233155 water fraction, min, max = 0.088396397 1.1157406e-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 = 0.028623169 0 0.59174176 water fraction, min, max = 0.088415606 1.3174725e-06 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99991465 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 = 0.028642551 0 0.59233161 water fraction, min, max = 0.088396395 1.1156494e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 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 = 0.02862317 0 0.59174186 water fraction, min, max = 0.088415606 1.3173818e-06 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99991467 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.4292718e-06, Final residual = 1.3677097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726422e-09, Final residual = 2.9924235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028642562 0 0.59233494 water fraction, min, max = 0.088396386 1.194968e-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 = 0.028623192 0 0.59174831 water fraction, min, max = 0.088415586 1.4710559e-06 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99991595 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 = 0.028642562 0 0.59233275 water fraction, min, max = 0.088396386 1.20051e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 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 = 0.028623191 0 0.59174627 water fraction, min, max = 0.088415587 1.4765971e-06 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99991594 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.8899808e-06, Final residual = 9.0675414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0663987e-09, Final residual = 1.5012942e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1489.76 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.13226855 max: 0.60023403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018996637 -> dtInletScale=315.84538 fluxAdjustedLocalCo dtLocalScale=0.99961011, dtInletScale=315.84538 -> dtScale=0.99961011 deltaT = 3.0432511 Time = 1962.86 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 = 0.028604164 0 0.5911695 water fraction, min, max = 0.088434784 1.8068849e-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 = 0.028585233 0 0.59040237 water fraction, min, max = 0.088453885 1.8528992e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999688 1.0000839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028604593 0 0.59081643 water fraction, min, max = 0.088434696 3.4601508e-05 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999382 1.0001677 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028585429 0 0.59004061 water fraction, min, max = 0.08845369 5.1342054e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999701 1.0000837 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002179593, Final residual = 9.9948647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9889703e-09, Final residual = 2.8585817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028604867 0 0.5910162 water fraction, min, max = 0.088434082 1.9600853e-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 = 0.028586211 0 0.5902711 water fraction, min, max = 0.088452578 2.4191196e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99991892 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 = 0.028604864 0 0.5910063 water fraction, min, max = 0.088434092 4.7826095e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99998747 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 = 0.028586203 0 0.59026568 water fraction, min, max = 0.088452586 5.2415602e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99991879 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 3.55712e-05, Final residual = 2.4771133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803758e-09, Final residual = 4.2300985e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028604828 0 0.59101452 water fraction, min, max = 0.08843412 1.8164754e-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 = 0.028586137 0 0.59027184 water fraction, min, max = 0.088452644 2.1360001e-06 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99991176 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 = 0.028604828 0 0.59101469 water fraction, min, max = 0.088434118 1.8162733e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.028586138 0 0.59027203 water fraction, min, max = 0.088452643 2.1357999e-06 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99991179 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.2854139e-06, Final residual = 1.9992232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9998392e-09, Final residual = 6.8550974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028604839 0 0.59101834 water fraction, min, max = 0.088434109 1.9487062e-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 = 0.02858616 0 0.59027906 water fraction, min, max = 0.088452624 2.3928095e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99991307 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 = 0.028604839 0 0.59101445 water fraction, min, max = 0.088434109 1.9596683e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 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 = 0.028586159 0 0.59027536 water fraction, min, max = 0.088452624 2.4037704e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99991307 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746991e-06, Final residual = 6.1783254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1793181e-09, Final residual = 9.7597043e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1490.51 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.1321847 max: 0.60020356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018984015 -> dtInletScale=316.05538 fluxAdjustedLocalCo dtLocalScale=0.99966085, dtInletScale=316.05538 -> dtScale=0.99966085 deltaT = 3.0412296 Time = 1965.9 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 = 0.028567812 0 0.58954782 water fraction, min, max = 0.088471136 2.9003096e-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 = 0.028549559 0 0.58864453 water fraction, min, max = 0.088489553 2.1208022e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999689 1.0000867 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028568228 0 0.58922751 water fraction, min, max = 0.088471049 3.8478573e-05 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999384 1.000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02854975 0 0.58831062 water fraction, min, max = 0.088489363 5.669623e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999701 1.0000861 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021391548, Final residual = 1.0950508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943984e-08, Final residual = 2.9612357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028568506 0 0.5893674 water fraction, min, max = 0.088470443 3.0241266e-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 = 0.028550532 0 0.58844377 water fraction, min, max = 0.088488263 3.1896428e-06 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99991573 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 = 0.028568503 0 0.5893643 water fraction, min, max = 0.088470452 5.9912402e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99998722 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 = 0.028550525 0 0.58844335 water fraction, min, max = 0.08848827 6.6766755e-06 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99991562 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.4301577e-05, Final residual = 8.6544766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6556974e-09, Final residual = 2.0515982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02856847 0 0.58936992 water fraction, min, max = 0.088470479 2.9433931e-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 = 0.028550462 0 0.5884509 water fraction, min, max = 0.088488325 3.2130275e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99990987 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 = 0.028568469 0 0.5893701 water fraction, min, max = 0.088470477 2.9430377e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 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 = 0.028550462 0 0.58845115 water fraction, min, max = 0.088488324 3.2125165e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99990989 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.9918676e-06, Final residual = 6.125397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1265851e-09, Final residual = 9.2031136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02856848 0 0.58937369 water fraction, min, max = 0.088470468 3.0379915e-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 = 0.028550484 0 0.58845805 water fraction, min, max = 0.088488305 3.2104598e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.999911 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 = 0.02856848 0 0.58937064 water fraction, min, max = 0.088470468 3.1215714e-06 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 = 0.028550483 0 0.58845516 water fraction, min, max = 0.088488306 3.2940275e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.999911 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.4865625e-06, Final residual = 6.3965257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3974261e-09, Final residual = 2.5949909e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1491.31 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.13210448 max: 0.60016856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018971405 -> dtInletScale=316.26545 fluxAdjustedLocalCo dtLocalScale=0.99971914, dtInletScale=316.26545 -> dtScale=0.99971914 deltaT = 3.0402196 Time = 1968.94 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 = 0.028532803 0 0.58755382 water fraction, min, max = 0.088506145 3.5100102e-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 = 0.028515215 0 0.58649375 water fraction, min, max = 0.088523892 2.4566706e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999673 1.0000887 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028533207 0 0.58727125 water fraction, min, max = 0.088506059 4.2997947e-05 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999352 1.0001768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028515401 0 0.58619201 water fraction, min, max = 0.088523706 6.2809983e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999683 1.0000877 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020903646, Final residual = 1.2863411e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861717e-08, Final residual = 2.2248652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028533486 0 0.58734732 water fraction, min, max = 0.088505462 3.7512346e-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 = 0.02851618 0 0.58622287 water fraction, min, max = 0.08852262 4.1716512e-06 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99991332 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 = 0.028533484 0 0.58734748 water fraction, min, max = 0.088505471 7.7118116e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99998816 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 = 0.028516173 0 0.58622404 water fraction, min, max = 0.088522627 8.7206996e-06 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99991323 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3595296e-05, Final residual = 8.6217802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6225763e-09, Final residual = 1.9438732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028533452 0 0.58735477 water fraction, min, max = 0.088505496 3.7430888e-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 = 0.028516113 0 0.58623752 water fraction, min, max = 0.08852268 4.1440398e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99990889 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 = 0.028533451 0 0.58735478 water fraction, min, max = 0.088505495 3.7416787e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028516113 0 0.58623771 water fraction, min, max = 0.088522679 4.1427173e-06 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99990891 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.4155703e-06, Final residual = 7.1914237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1916617e-09, Final residual = 1.0153433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028533461 0 0.58735755 water fraction, min, max = 0.088505487 3.7510718e-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 = 0.028516132 0 0.58624294 water fraction, min, max = 0.088522663 4.1604576e-06 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99990984 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 = 0.028533461 0 0.58735556 water fraction, min, max = 0.088505487 3.7978759e-06 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 = 0.028516132 0 0.58624106 water fraction, min, max = 0.088522663 4.2072418e-06 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99990983 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.5813448e-06, Final residual = 6.7522015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7532362e-09, Final residual = 1.0153189e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1492.14 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.13206707 max: 0.6003181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018965104 -> dtInletScale=316.37052 fluxAdjustedLocalCo dtLocalScale=0.99947012, dtInletScale=316.37052 -> dtScale=0.99947012 deltaT = 3.0382009 Time = 1971.98 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 = 0.028499115 0 0.58514478 water fraction, min, max = 0.088539833 4.7318926e-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 = 0.028482188 0 0.58390898 water fraction, min, max = 0.088556913 2.8867423e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999676 1.0000896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028499506 0 0.5849044 water fraction, min, max = 0.088539749 4.8369893e-05 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999356 1.0001786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028482369 0 0.58364335 water fraction, min, max = 0.088556732 6.9893196e-05 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999683 1.0000884 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002040415, Final residual = 1.5080506e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.507495e-08, Final residual = 2.3980157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028499786 0 0.58486615 water fraction, min, max = 0.088539162 5.2542695e-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 = 0.028483141 0 0.5834749 water fraction, min, max = 0.088555664 6.2230325e-06 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991203 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 = 0.028499784 0 0.58486991 water fraction, min, max = 0.088539171 1.0249124e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99998913 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 = 0.028483135 0 0.58347676 water fraction, min, max = 0.088555671 1.1713167e-05 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991196 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 3.2692032e-05, Final residual = 8.6699173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6676073e-09, Final residual = 1.9512323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028499753 0 0.58492711 water fraction, min, max = 0.088539195 5.1457541e-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 = 0.028483078 0 0.58359118 water fraction, min, max = 0.088555721 5.994435e-06 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99990915 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 = 0.028499753 0 0.58492544 water fraction, min, max = 0.088539194 5.1429333e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 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 = 0.028483078 0 0.5835912 water fraction, min, max = 0.08855572 5.9917453e-06 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99990916 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194281e-06, Final residual = 4.3049232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3066126e-09, Final residual = 6.5890597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028499761 0 0.58492816 water fraction, min, max = 0.088539188 5.2258302e-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 = 0.028483094 0 0.58359489 water fraction, min, max = 0.088555707 6.149762e-06 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99990992 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 = 0.028499761 0 0.58492711 water fraction, min, max = 0.088539188 5.3051135e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.028483094 0 0.58359389 water fraction, min, max = 0.088555707 6.2290067e-06 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99990992 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.6619046e-06, Final residual = 5.87993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8795595e-09, Final residual = 2.0155701e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1492.87 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.13198532 max: 0.60025322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018952511 -> dtInletScale=316.58074 fluxAdjustedLocalCo dtLocalScale=0.99957815, dtInletScale=316.58074 -> dtScale=0.99957815 deltaT = 3.0361841 Time = 1975.01 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 = 0.028466729 0 0.58228315 water fraction, min, max = 0.08857222 7.3433641e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028450451 0 0.5808524 water fraction, min, max = 0.088588644 3.4415965e-05 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999688 1.0000894 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028467106 0 0.58208533 water fraction, min, max = 0.088572136 5.4867274e-05 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999378 1.0001781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028450628 0 0.58062335 water fraction, min, max = 0.088588467 7.8263848e-05 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999694 1.000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019969382, Final residual = 1.6029544e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026561e-08, Final residual = 2.8293024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028467388 0 0.58203496 water fraction, min, max = 0.08857156 8.2707709e-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 = 0.028451395 0 0.58045638 water fraction, min, max = 0.088587417 1.017114e-05 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991203 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 = 0.028467386 0 0.58203921 water fraction, min, max = 0.088571568 1.3907015e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 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 = 0.028451388 0 0.58045888 water fraction, min, max = 0.088587423 1.6001413e-05 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991198 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192779e-05, Final residual = 7.9957465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9967759e-09, Final residual = 1.8570128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028467358 0 0.58205395 water fraction, min, max = 0.08857159 8.0539807e-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 = 0.028451336 0 0.58048945 water fraction, min, max = 0.088587469 9.7237895e-06 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999108 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 = 0.028467357 0 0.58205345 water fraction, min, max = 0.08857159 8.0495886e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 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 = 0.028451336 0 0.5804894 water fraction, min, max = 0.088587469 9.7195592e-06 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991081 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1293382e-06, Final residual = 3.8738668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739837e-09, Final residual = 6.5524009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028467364 0 0.58205382 water fraction, min, max = 0.088571584 8.3117082e-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 = 0.02845135 0 0.58048968 water fraction, min, max = 0.088587457 1.0222116e-05 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991144 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 = 0.028467364 0 0.58205312 water fraction, min, max = 0.088571584 8.457504e-06 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 = 0.02845135 0 0.580489 water fraction, min, max = 0.088587457 1.0367854e-05 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991144 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174192e-06, Final residual = 5.378068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.378173e-09, Final residual = 1.8562285e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1493.65 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.13190701 max: 0.60017161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018939931 -> dtInletScale=316.79102 fluxAdjustedLocalCo dtLocalScale=0.99971407, dtInletScale=316.79102 -> dtScale=0.99971407 deltaT = 3.0351764 Time = 1978.05 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 = 0.028435621 0 0.57895064 water fraction, min, max = 0.088603327 1.248247e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028419977 0 0.57731126 water fraction, min, max = 0.088619112 4.1669118e-05 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999669 1.0000879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028435985 0 0.57879416 water fraction, min, max = 0.088603244 6.2905015e-05 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999343 1.0001749 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02842015 0 0.5771178 water fraction, min, max = 0.088618939 8.8378661e-05 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999679 1.0000863 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001946553, Final residual = 1.4319794e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4314231e-08, Final residual = 2.4490973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028436269 0 0.57869372 water fraction, min, max = 0.088602679 1.4096618e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028420911 0 0.57687626 water fraction, min, max = 0.088617907 1.7587513e-05 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999135 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 = 0.028436266 0 0.57869945 water fraction, min, max = 0.088602687 1.9126714e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 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 = 0.028420904 0 0.57687939 water fraction, min, max = 0.088617913 2.2082103e-05 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99991348 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 3.1361919e-05, Final residual = 6.4998782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4985266e-09, Final residual = 1.6114629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028436238 0 0.57871783 water fraction, min, max = 0.088602711 1.3757853e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028420851 0 0.57691784 water fraction, min, max = 0.088617961 1.689171e-05 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991403 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 = 0.028436237 0 0.57871623 water fraction, min, max = 0.08860271 1.3752731e-05 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 = 0.028420851 0 0.57691679 water fraction, min, max = 0.088617961 1.6886777e-05 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991404 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7104389e-06, Final residual = 4.1835081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1835357e-09, Final residual = 5.0043327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028436244 0 0.57871571 water fraction, min, max = 0.088602705 1.4294621e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028420863 0 0.57691448 water fraction, min, max = 0.08861795 1.7930561e-05 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991455 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 = 0.028436244 0 0.57871575 water fraction, min, max = 0.088602705 1.4462468e-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 = 0.028420863 0 0.57691448 water fraction, min, max = 0.08861795 1.8098325e-05 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991455 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594479e-06, Final residual = 3.547125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.552091e-09, Final residual = 1.0381588e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1494.39 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.1318696 max: 0.60027472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018933645 -> dtInletScale=316.8962 fluxAdjustedLocalCo dtLocalScale=0.99954234, dtInletScale=316.8962 -> dtScale=0.99954234 deltaT = 3.0331624 Time = 1981.08 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 = 0.028405762 0 0.57514451 water fraction, min, max = 0.088633187 2.1938618e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028390743 0 0.57329098 water fraction, min, max = 0.08864834 5.1204267e-05 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999677 1.0000846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028406112 0 0.57502627 water fraction, min, max = 0.088633105 7.3008987e-05 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999358 1.0001684 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02839091 0 0.57313049 water fraction, min, max = 0.088648172 0.00010082451 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999685 1.000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018999253, Final residual = 9.8524538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8539359e-09, Final residual = 1.4618548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028406395 0 0.57488765 water fraction, min, max = 0.088632553 2.4090379e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028391662 0 0.57283535 water fraction, min, max = 0.088647161 2.820492e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99991678 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 = 0.028406392 0 0.57489428 water fraction, min, max = 0.08863256 2.644396e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 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 = 0.028391656 0 0.57283885 water fraction, min, max = 0.088647168 3.0558222e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99991678 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251652e-05, Final residual = 5.8242465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8258225e-09, Final residual = 1.3836578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028406365 0 0.57491465 water fraction, min, max = 0.088632583 2.383559e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028391604 0 0.5728817 water fraction, min, max = 0.088647215 2.7690276e-05 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99991908 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 = 0.028406364 0 0.57491258 water fraction, min, max = 0.088632583 2.3834753e-05 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 = 0.028391604 0 0.57288023 water fraction, min, max = 0.088647214 2.7689448e-05 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99991909 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.5639727e-06, Final residual = 4.4742305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4772106e-09, Final residual = 6.0761112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028406371 0 0.57491155 water fraction, min, max = 0.088632578 2.4201034e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028391616 0 0.57287651 water fraction, min, max = 0.088647204 2.8406659e-05 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99991948 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 = 0.028406371 0 0.57491161 water fraction, min, max = 0.088632578 2.4211278e-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 = 0.028391616 0 0.57287652 water fraction, min, max = 0.088647204 2.84169e-05 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99991948 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325202e-06, Final residual = 3.2003278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2035571e-09, Final residual = 1.0707373e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1495.17 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.13178793 max: 0.60016617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018921081 -> dtInletScale=317.10662 fluxAdjustedLocalCo dtLocalScale=0.99972312, dtInletScale=317.10662 -> dtScale=0.99972312 deltaT = 3.032156 Time = 1984.11 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 = 0.028377123 0 0.57087624 water fraction, min, max = 0.088661825 3.2749234e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02836271 0 0.56880749 water fraction, min, max = 0.088676366 6.3793899e-05 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999695 1.0000797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028377459 0 0.57079123 water fraction, min, max = 0.088661745 8.5917669e-05 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999394 1.0001585 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028362873 0 0.56867552 water fraction, min, max = 0.088676203 0.00011645318 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999703 1.000078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018717695, Final residual = 6.4508629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.448328e-09, Final residual = 1.028912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028377742 0 0.57062874 water fraction, min, max = 0.088661206 3.4292557e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028363615 0 0.5683513 water fraction, min, max = 0.088675215 3.9952728e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992187 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 = 0.028377739 0 0.570635 water fraction, min, max = 0.088661214 3.6538612e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 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 = 0.028363608 0 0.56835432 water fraction, min, max = 0.088675221 4.2198474e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992189 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665458e-05, Final residual = 3.6534456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6543939e-09, Final residual = 9.7240318e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028377714 0 0.57064996 water fraction, min, max = 0.088661234 3.4115352e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028363561 0 0.56838681 water fraction, min, max = 0.088675264 3.9586779e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992586 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 = 0.028377713 0 0.57064908 water fraction, min, max = 0.088661234 3.4114332e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028363561 0 0.56838635 water fraction, min, max = 0.088675263 3.9585768e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992586 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.5354889e-06, Final residual = 5.6342445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6333986e-09, Final residual = 8.959936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028377719 0 0.57064893 water fraction, min, max = 0.088661229 3.4410599e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028363573 0 0.5683849 water fraction, min, max = 0.088675253 4.0166626e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992622 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 = 0.028377719 0 0.57064875 water fraction, min, max = 0.088661229 3.4421717e-05 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 = 0.028363573 0 0.56838477 water fraction, min, max = 0.088675253 4.0177742e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992622 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257777e-06, Final residual = 3.242599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448104e-09, Final residual = 1.0592998e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1496.07 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.13174916 max: 0.60024559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018914803 -> dtInletScale=317.21187 fluxAdjustedLocalCo dtLocalScale=0.99959085, dtInletScale=317.21187 -> dtScale=0.99959085 deltaT = 3.0301446 Time = 1987.14 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 = 0.028349681 0 0.56615919 water fraction, min, max = 0.088689268 4.6118703e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028335867 0 0.56387701 water fraction, min, max = 0.088703203 8.0326738e-05 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999718 1.0000729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028350003 0 0.56610091 water fraction, min, max = 0.088689188 0.00010237359 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999944 1.0001449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028336024 0 0.56376776 water fraction, min, max = 0.088703045 0.00013602691 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999725 1.0000712 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018493981, Final residual = 4.0599362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0636188e-09, Final residual = 6.7851198e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028350284 0 0.56591933 water fraction, min, max = 0.088688664 4.8151333e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028336753 0 0.56342048 water fraction, min, max = 0.088702083 5.5847058e-05 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99992896 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 = 0.02835028 0 0.56592611 water fraction, min, max = 0.088688672 5.0299702e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 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 = 0.028336746 0 0.56342388 water fraction, min, max = 0.08870209 5.799509e-05 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.999929 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907207e-05, Final residual = 4.0470829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0490184e-09, Final residual = 4.7249637e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028350256 0 0.56594194 water fraction, min, max = 0.088688692 4.8080494e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028336701 0 0.56345816 water fraction, min, max = 0.08870213 5.5686414e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992265 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 = 0.028350256 0 0.56594076 water fraction, min, max = 0.088688691 4.8079442e-05 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 = 0.028336701 0 0.56345742 water fraction, min, max = 0.08870213 5.568537e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999227 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.7593128e-06, Final residual = 9.5729989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5748432e-09, Final residual = 3.4593138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028350262 0 0.56594026 water fraction, min, max = 0.088688687 4.8279833e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028336712 0 0.56345524 water fraction, min, max = 0.088702121 5.607875e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992457 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 = 0.028350262 0 0.56594017 water fraction, min, max = 0.088688687 4.8291109e-05 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 = 0.028336712 0 0.56345518 water fraction, min, max = 0.088702121 5.6090022e-05 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992456 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663651e-06, Final residual = 3.8710795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8725279e-09, Final residual = 1.4480676e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1497.06 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.13166612 max: 0.60011194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018902256 -> dtInletScale=317.42243 fluxAdjustedLocalCo dtLocalScale=0.99981347, dtInletScale=317.42243 -> dtScale=0.99981347 deltaT = 3.0291396 Time = 1990.17 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 = 0.0283234 0 0.56101191 water fraction, min, max = 0.088715548 6.4150972e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028310164 0 0.55852236 water fraction, min, max = 0.088728899 0.00010207947 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999728 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028323708 0 0.56097699 water fraction, min, max = 0.08871547 0.00012358499 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999459 1.0001494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028310317 0 0.55843279 water fraction, min, max = 0.088728746 0.00016091563 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999733 1.0000737 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018273828, Final residual = 6.9656647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9652809e-09, Final residual = 3.6052912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028323986 0 0.56078512 water fraction, min, max = 0.088714962 6.6808934e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02831103 0 0.55807753 water fraction, min, max = 0.088727812 7.7172733e-05 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99993298 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 = 0.028323983 0 0.56079199 water fraction, min, max = 0.088714969 6.8875894e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 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 = 0.028311024 0 0.55808104 water fraction, min, max = 0.088727818 7.9239332e-05 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999325 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798402e-05, Final residual = 5.0963161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1012664e-09, Final residual = 4.6225112e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028323958 0 0.56080795 water fraction, min, max = 0.08871499 6.6958443e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028310977 0 0.55811555 water fraction, min, max = 0.088727861 7.744136e-05 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99991745 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 = 0.028323958 0 0.5608067 water fraction, min, max = 0.088714989 6.6957322e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028310977 0 0.55811474 water fraction, min, max = 0.08872786 7.7440247e-05 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99991751 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.944259e-06, Final residual = 9.2900154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2906786e-09, Final residual = 3.3294513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028323964 0 0.5608057 water fraction, min, max = 0.088714985 6.6943312e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028310988 0 0.5581117 water fraction, min, max = 0.088727851 7.7412818e-05 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99991931 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 = 0.028323963 0 0.56080571 water fraction, min, max = 0.088714985 6.6957653e-05 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 = 0.028310988 0 0.55811171 water fraction, min, max = 0.088727851 7.7427155e-05 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999193 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025946e-06, Final residual = 4.2210734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2213912e-09, Final residual = 1.6520699e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1497.97 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.13162638 max: 0.60016554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018895987 -> dtInletScale=317.52774 fluxAdjustedLocalCo dtLocalScale=0.99972418, dtInletScale=317.52774 -> dtScale=0.99972418 deltaT = 3.0281349 Time = 1993.2 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 = 0.028298239 0 0.55546402 water fraction, min, max = 0.08874071 8.8260029e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028285563 0 0.55277862 water fraction, min, max = 0.088753494 0.00013059066 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999722 1.0000801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028298533 0 0.55544885 water fraction, min, max = 0.088740633 0.00015093375 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999447 1.0001587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02828571 0 0.55270554 water fraction, min, max = 0.088753346 0.00019262554 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999727 1.0000774 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018055348, Final residual = 1.285825e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.28548e-08, Final residual = 2.0835568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028298807 0 0.55525301 water fraction, min, max = 0.088740142 9.1709232e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028286406 0 0.55235259 water fraction, min, max = 0.088752442 0.00010554127 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99992861 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 = 0.028298804 0 0.55525982 water fraction, min, max = 0.088740149 9.3707217e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 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 = 0.0282864 0 0.55235617 water fraction, min, max = 0.088752448 0.00010753888 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99992812 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0961842e-05, Final residual = 7.9698295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706757e-09, Final residual = 4.2511563e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02829878 0 0.55527507 water fraction, min, max = 0.088740168 9.2076572e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028286356 0 0.55238911 water fraction, min, max = 0.088752487 0.00010623458 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99991485 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 = 0.02829878 0 0.55527381 water fraction, min, max = 0.088740167 9.2075341e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 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 = 0.028286356 0 0.55238826 water fraction, min, max = 0.088752487 0.00010623335 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99991489 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 5.0280446e-06, Final residual = 9.5466017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5475154e-09, Final residual = 3.3784556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028298785 0 0.55527015 water fraction, min, max = 0.088740163 9.1853843e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028286367 0 0.5523802 water fraction, min, max = 0.088752478 0.00010579787 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99991675 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 = 0.028298785 0 0.55527031 water fraction, min, max = 0.088740163 9.1871034e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.028286367 0 0.55238027 water fraction, min, max = 0.088752478 0.00010581506 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99991674 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767334e-06, Final residual = 4.5971463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5967209e-09, Final residual = 1.7616268e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1498.72 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.13158599 max: 0.60020583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018889719 -> dtInletScale=317.63309 fluxAdjustedLocalCo dtLocalScale=0.99965707, dtInletScale=317.63309 -> dtScale=0.99965707 deltaT = 3.0261269 Time = 1996.23 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 = 0.028274168 0 0.54954265 water fraction, min, max = 0.08876478 0.00012023638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028262039 0 0.54667435 water fraction, min, max = 0.088777012 0.00016779187 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999719 1.0000821 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028274448 0 0.54954395 water fraction, min, max = 0.088764705 0.00018616343 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999441 1.0001623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028262182 0 0.54661483 water fraction, min, max = 0.088776868 0.00023304151 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999727 1.0000783 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017853712, Final residual = 1.0888639e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889038e-08, Final residual = 3.9294293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028274717 0 0.54934955 water fraction, min, max = 0.088764232 0.00012468505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028262858 0 0.54627291 water fraction, min, max = 0.088775996 0.00014298924 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99992674 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 = 0.028274713 0 0.54935614 water fraction, min, max = 0.088764238 0.00012662204 0.999 Phase-sum volume fraction, min, max = 1 0.9999937 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 = 0.028262852 0 0.54627644 water fraction, min, max = 0.088776001 0.00014492585 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99992634 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.9685788e-05, Final residual = 6.835087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8367306e-09, Final residual = 1.751739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028274691 0 0.54936502 water fraction, min, max = 0.088764258 0.00012520187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028262809 0 0.54629662 water fraction, min, max = 0.08877604 0.00014397302 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99991365 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 = 0.02827469 0 0.54936408 water fraction, min, max = 0.088764257 0.00012520054 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 = 0.028262809 0 0.54629593 water fraction, min, max = 0.08877604 0.00014397169 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99991371 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.9856862e-06, Final residual = 9.216703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2144748e-09, Final residual = 3.2819157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028274696 0 0.54936086 water fraction, min, max = 0.088764252 0.00012484995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02826282 0 0.54628906 water fraction, min, max = 0.088776031 0.00014328175 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99991567 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 = 0.028274696 0 0.549361 water fraction, min, max = 0.088764253 0.00012486811 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 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 = 0.02826282 0 0.54628913 water fraction, min, max = 0.088776031 0.0001432999 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99991566 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.752845e-06, Final residual = 4.6337284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6332837e-09, Final residual = 1.6573604e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1499.36 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.13150174 max: 0.60003318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018877193 -> dtInletScale=317.84387 fluxAdjustedLocalCo dtLocalScale=0.9999447, dtInletScale=317.84387 -> dtScale=0.9999447 deltaT = 3.0251235 Time = 1999.25 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 = 0.028251147 0 0.54327265 water fraction, min, max = 0.088787801 0.00016234625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028239543 0 0.54023118 water fraction, min, max = 0.088799502 0.00021621485 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999711 1.0000837 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028251415 0 0.54328773 water fraction, min, max = 0.088787727 0.0002316304 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999427 1.0001667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028239681 0 0.54018266 water fraction, min, max = 0.088799363 0.00028478376 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999719 1.0000826 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017577076, Final residual = 1.4530711e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530446e-08, Final residual = 2.2564968e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028251678 0 0.5430969 water fraction, min, max = 0.08878727 0.00016805666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028240339 0 0.53985436 water fraction, min, max = 0.08879852 0.00019210625 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99992224 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 = 0.028251675 0 0.5431031 water fraction, min, max = 0.088787277 0.00016993936 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028240334 0 0.53985772 water fraction, min, max = 0.088798526 0.0001939886 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99992181 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8051963e-05, Final residual = 9.0550523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0576489e-09, Final residual = 2.9614783e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028251653 0 0.54311021 water fraction, min, max = 0.088787295 0.00016877169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028240293 0 0.53987422 water fraction, min, max = 0.088798562 0.00019347655 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99990974 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 = 0.028251653 0 0.54310944 water fraction, min, max = 0.088787294 0.00016877027 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 = 0.028240293 0 0.53987367 water fraction, min, max = 0.088798562 0.00019347514 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99990978 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.8459693e-06, Final residual = 8.7781067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7777523e-09, Final residual = 2.9739733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028251658 0 0.54310656 water fraction, min, max = 0.08878729 0.00016824497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028240303 0 0.53986762 water fraction, min, max = 0.088798553 0.00019244051 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99991089 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 = 0.028251658 0 0.54310669 water fraction, min, max = 0.08878729 0.000168266 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.028240303 0 0.53986769 water fraction, min, max = 0.088798553 0.00019246153 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99991088 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727571e-06, Final residual = 3.9364767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9403101e-09, Final residual = 1.4879573e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1500.06 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.13146038 max: 0.60004644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018870934 -> dtInletScale=317.94929 fluxAdjustedLocalCo dtLocalScale=0.9999226, dtInletScale=317.94929 -> dtScale=0.9999226 deltaT = 3.0241205 Time = 2002.28 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 = 0.028229141 0 0.53668797 water fraction, min, max = 0.088809808 0.00021743392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028218045 0 0.53348782 water fraction, min, max = 0.088820995 0.00027894118 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999713 1.000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028229395 0 0.53671447 water fraction, min, max = 0.088809735 0.0002901247 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999943 1.0001747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028218178 0 0.53344822 water fraction, min, max = 0.088820861 0.00035087967 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999972 1.0000862 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017266471, Final residual = 1.4500674e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498793e-08, Final residual = 2.829355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028229656 0 0.53652912 water fraction, min, max = 0.088809292 0.00022472221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028218822 0 0.53313593 water fraction, min, max = 0.088820043 0.00025610419 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99991957 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 = 0.028229652 0 0.53653483 water fraction, min, max = 0.088809299 0.00022655265 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 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 = 0.028218817 0 0.53313903 water fraction, min, max = 0.088820048 0.00025793434 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999191 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.7478534e-05, Final residual = 3.2976968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023704e-09, Final residual = 7.6514302e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028229635 0 0.53653992 water fraction, min, max = 0.088809314 0.00022566121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028218783 0 0.53315137 water fraction, min, max = 0.088820079 0.00025791221 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99990527 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 = 0.028229634 0 0.53653933 water fraction, min, max = 0.088809313 0.00022565968 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 = 0.028218783 0 0.53315094 water fraction, min, max = 0.088820078 0.00025791069 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99990535 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.6199026e-06, Final residual = 9.2690331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2729249e-09, Final residual = 3.3291541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028229639 0 0.53653689 water fraction, min, max = 0.088809309 0.00022493831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028218793 0 0.5331459 water fraction, min, max = 0.08882007 0.00025648875 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99990885 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 = 0.028229639 0 0.536537 water fraction, min, max = 0.088809309 0.00022496169 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028218793 0 0.53314596 water fraction, min, max = 0.08882007 0.00025651214 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99990884 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566522e-06, Final residual = 2.8992608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990525e-09, Final residual = 1.1445161e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1500.78 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.13141842 max: 0.60004655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018864677 -> dtInletScale=318.05474 fluxAdjustedLocalCo dtLocalScale=0.99992242, dtInletScale=318.05474 -> dtScale=0.99992242 deltaT = 3.0231178 Time = 2005.3 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 = 0.028208127 0 0.52981787 water fraction, min, max = 0.088830821 0.00028903338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028197526 0 0.52647302 water fraction, min, max = 0.088841507 0.00035981533 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999697 1.0000917 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028208368 0 0.52985387 water fraction, min, max = 0.088830749 0.00036515753 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999397 1.000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028197654 0 0.52644065 water fraction, min, max = 0.088841378 0.00043515048 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999705 1.0000931 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016978347, Final residual = 1.6087126e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.608779e-08, Final residual = 2.4116725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028208629 0 0.52967419 water fraction, min, max = 0.088830319 0.00029828613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02819829 0 0.52614371 water fraction, min, max = 0.088840581 0.00033897415 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99991552 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 = 0.028208625 0 0.52967945 water fraction, min, max = 0.088830325 0.00030005993 0.999 Phase-sum volume fraction, min, max = 1 0.99999156 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 = 0.028198285 0 0.52614657 water fraction, min, max = 0.088840586 0.00034074776 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99991517 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182747e-05, Final residual = 6.1896053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1903836e-09, Final residual = 2.8004042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028208609 0 0.52968369 water fraction, min, max = 0.08883034 0.00029930825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028198253 0 0.52615707 water fraction, min, max = 0.088840615 0.00034094276 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99989851 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 = 0.028208608 0 0.52968322 water fraction, min, max = 0.088830339 0.00029930659 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 = 0.028198253 0 0.52615674 water fraction, min, max = 0.088840615 0.0003409411 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99989859 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9991977e-06, Final residual = 4.4501415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4545938e-09, Final residual = 8.832953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028208613 0 0.52968128 water fraction, min, max = 0.088830335 0.00029854618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028198262 0 0.52615278 water fraction, min, max = 0.088840608 0.00033944117 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99990148 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 = 0.028208613 0 0.52968137 water fraction, min, max = 0.088830336 0.00029856981 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 = 0.028198262 0 0.52615284 water fraction, min, max = 0.088840608 0.00033946481 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99990147 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503619e-06, Final residual = 3.0623536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0689628e-09, Final residual = 1.1198837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1501.77 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.13137625 max: 0.60003417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018858422 -> dtInletScale=318.16023 fluxAdjustedLocalCo dtLocalScale=0.99994306, dtInletScale=318.16023 -> dtScale=0.99994306 deltaT = 3.0221155 Time = 2008.32 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 = 0.02818808 0 0.52269069 water fraction, min, max = 0.088850868 0.00038154546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02817796 0 0.51921484 water fraction, min, max = 0.088861066 0.00046362278 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999684 1.0000986 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028188306 0 0.52273477 water fraction, min, max = 0.088850798 0.00046112382 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999371 1.0001973 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028178083 0 0.51918851 water fraction, min, max = 0.088860943 0.0005423763 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999691 1.0000989 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016593311, Final residual = 7.7332722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7350543e-09, Final residual = 8.8414134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028188568 0 0.52256068 water fraction, min, max = 0.08885038 0.00039323447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028178711 0 0.51890596 water fraction, min, max = 0.088860166 0.00044566885 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99990846 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 = 0.028188564 0 0.52256548 water fraction, min, max = 0.088850386 0.00039494428 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 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 = 0.028178705 0 0.51890855 water fraction, min, max = 0.088860172 0.00044737865 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99990814 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806952e-05, Final residual = 5.4770437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4808133e-09, Final residual = 2.2914272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028188549 0 0.52256889 water fraction, min, max = 0.0888504 0.00039432887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028178676 0 0.51891727 water fraction, min, max = 0.088860199 0.00044777745 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99989314 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 = 0.028188548 0 0.52256852 water fraction, min, max = 0.088850399 0.00039432693 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 = 0.028178676 0 0.51891701 water fraction, min, max = 0.088860199 0.00044777551 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99989319 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0272395e-06, Final residual = 4.5303792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.533356e-09, Final residual = 9.6285068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028188553 0 0.52256696 water fraction, min, max = 0.088850396 0.00039354157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028178684 0 0.51891385 water fraction, min, max = 0.088860192 0.00044622537 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99989556 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 = 0.028188553 0 0.52256704 water fraction, min, max = 0.088850396 0.00039356364 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 = 0.028178684 0 0.51891389 water fraction, min, max = 0.088860192 0.00044624744 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99989555 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880421e-06, Final residual = 1.9610977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761068e-09, Final residual = 6.652945e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1502.6 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.13133386 max: 0.60000785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852169 -> dtInletScale=318.26576 fluxAdjustedLocalCo dtLocalScale=0.99998692, dtInletScale=318.26576 -> dtScale=0.99998692 deltaT = 3.0211134 Time = 2011.34 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 = 0.028168974 0 0.51533043 water fraction, min, max = 0.088869974 0.00050036976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028159322 0 0.51173589 water fraction, min, max = 0.088879698 0.00059620047 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999686 1.0001041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028169186 0 0.51538155 water fraction, min, max = 0.088869906 0.00058335451 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999375 1.0002078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028159439 0 0.51171476 water fraction, min, max = 0.08887958 0.00067832514 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999693 1.0001035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016237706, Final residual = 9.0828931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0839522e-09, Final residual = 2.5716611e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028169447 0 0.51521245 water fraction, min, max = 0.088869501 0.00051503207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028160058 0 0.51144483 water fraction, min, max = 0.088878826 0.00058218403 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99990276 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 = 0.028169443 0 0.51521684 water fraction, min, max = 0.088869507 0.00051666903 0.999 Phase-sum volume fraction, min, max = 1 0.99999434 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 = 0.028160052 0 0.51144718 water fraction, min, max = 0.088878831 0.00058382123 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99990246 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.5709129e-05, Final residual = 9.0719275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0713788e-09, Final residual = 4.8552152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028169426 0 0.51521926 water fraction, min, max = 0.088869522 0.00051618805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02816002 0 0.51145379 water fraction, min, max = 0.088878861 0.00058441325 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99988941 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 = 0.028169426 0 0.51521897 water fraction, min, max = 0.088869521 0.00051618599 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 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 = 0.028160021 0 0.51145359 water fraction, min, max = 0.088878861 0.00058441118 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99988946 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.0300819e-06, Final residual = 9.1240134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.124623e-09, Final residual = 3.3775073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02816943 0 0.51521768 water fraction, min, max = 0.088869518 0.00051539136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028160028 0 0.511451 water fraction, min, max = 0.088878854 0.00058284176 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99989143 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 = 0.02816943 0 0.51521774 water fraction, min, max = 0.088869518 0.00051541013 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 = 0.028160028 0 0.51145104 water fraction, min, max = 0.088878854 0.00058286053 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99989142 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799177e-06, Final residual = 1.9875344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9898258e-09, Final residual = 7.4845711e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1503.36 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.13129052 max: 0.59996949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018845919 -> dtInletScale=318.37132 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=318.37132 -> dtScale=1.0000508 deltaT = 3.0211134 Time = 2014.36 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 = 0.02815077 0 0.50775591 water fraction, min, max = 0.088888178 0.00065206883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028141568 0 0.50405203 water fraction, min, max = 0.088897446 0.0007646269 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999691 1.000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028150968 0 0.50781335 water fraction, min, max = 0.088888111 0.00073831777 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999386 1.0002151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028141679 0 0.50403549 water fraction, min, max = 0.088897334 0.00084997655 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999997 1.0001064 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015778301, Final residual = 1.5488129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494182e-09, Final residual = 4.231132e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028151227 0 0.50764848 water fraction, min, max = 0.088887721 0.00067036323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028142285 0 0.50377633 water fraction, min, max = 0.088896604 0.00075587924 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99989877 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 = 0.028151223 0 0.50765251 water fraction, min, max = 0.088887727 0.00067190853 0.999 Phase-sum volume fraction, min, max = 1 0.99999135 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 = 0.02814228 0 0.50377846 water fraction, min, max = 0.08889661 0.0007574251 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99989849 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.4798938e-05, Final residual = 7.002996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0048042e-09, Final residual = 2.8890624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028151207 0 0.50765403 water fraction, min, max = 0.088887741 0.00067155496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028142248 0 0.50378316 water fraction, min, max = 0.088896639 0.00075818016 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99988776 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 = 0.028151207 0 0.50765381 water fraction, min, max = 0.088887741 0.00067155236 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028142248 0 0.50378302 water fraction, min, max = 0.088896639 0.00075817757 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9998878 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.7330683e-06, Final residual = 8.65897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6595687e-09, Final residual = 3.175277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028151211 0 0.50765277 water fraction, min, max = 0.088887738 0.00067077097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028142255 0 0.50378096 water fraction, min, max = 0.088896632 0.00075663342 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99988946 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 = 0.028151211 0 0.50765283 water fraction, min, max = 0.088887738 0.00067078858 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028142255 0 0.50378099 water fraction, min, max = 0.088896632 0.00075665104 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99988945 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8125394e-07, Final residual = 1.5826068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877067e-09, Final residual = 6.0498812e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1504.11 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.13129083 max: 0.60011837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018845919 -> dtInletScale=318.37132 fluxAdjustedLocalCo dtLocalScale=0.99980276, dtInletScale=318.37132 -> dtScale=0.99980276 deltaT = 3.0201114 Time = 2017.38 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 = 0.028133436 0 0.49998497 water fraction, min, max = 0.088905512 0.00084459648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028124671 0 0.4961823 water fraction, min, max = 0.088914338 0.00097739665 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999707 1.0001096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028133622 0 0.50004817 water fraction, min, max = 0.088905446 0.0009338359 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999417 1.0002179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028124777 0 0.49617001 water fraction, min, max = 0.088914231 0.0010656942 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999715 1.0001072 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015215574, Final residual = 1.1399559e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402645e-08, Final residual = 6.5680858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028133876 0 0.49988687 water fraction, min, max = 0.088905072 0.00086725889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028125366 0 0.49591996 water fraction, min, max = 0.088913528 0.00097546458 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9998971 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 = 0.028133872 0 0.4998906 water fraction, min, max = 0.088905078 0.00086869623 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 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 = 0.028125361 0 0.49592191 water fraction, min, max = 0.088913533 0.00097690284 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99989687 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.3291064e-05, Final residual = 6.4683517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4709291e-09, Final residual = 1.9898089e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028133856 0 0.4998915 water fraction, min, max = 0.088905092 0.00086845697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028125329 0 0.4959253 water fraction, min, max = 0.088913563 0.00097778256 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99988895 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 = 0.028133856 0 0.49989133 water fraction, min, max = 0.088905092 0.0008684537 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.028125329 0 0.49592519 water fraction, min, max = 0.088913563 0.00097777929 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99988898 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.7027229e-06, Final residual = 8.36355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3660115e-09, Final residual = 3.0268968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02813386 0 0.49989052 water fraction, min, max = 0.088905089 0.00086770664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028125337 0 0.49592359 water fraction, min, max = 0.088913556 0.00097630217 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99989043 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 = 0.02813386 0 0.49989056 water fraction, min, max = 0.088905089 0.00086772175 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 = 0.028125337 0 0.49592361 water fraction, min, max = 0.088913556 0.0009763173 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99989042 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.6139429e-07, Final residual = 1.6788386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6783902e-09, Final residual = 6.0063478e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1504.82 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.13124755 max: 0.60005693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018839668 -> dtInletScale=318.47695 fluxAdjustedLocalCo dtLocalScale=0.99990512, dtInletScale=318.47695 -> dtScale=0.99990512 deltaT = 3.0191097 Time = 2020.4 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 = 0.02811694 0 0.49203527 water fraction, min, max = 0.088922008 0.0010873969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028108593 0 0.4881423 water fraction, min, max = 0.08893041 0.0012446663 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999973 1.0001083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028117112 0 0.49210386 water fraction, min, max = 0.088921945 0.0011792841 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999463 1.000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028108694 0 0.48813404 water fraction, min, max = 0.088930308 0.0013355614 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999737 1.0001053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014610021, Final residual = 6.8618828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8605739e-09, Final residual = 1.6785385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028117363 0 0.49194545 water fraction, min, max = 0.088921585 0.0011152766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028109268 0 0.48789153 water fraction, min, max = 0.088929632 0.0012513486 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99989831 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 = 0.028117359 0 0.49194891 water fraction, min, max = 0.088921591 0.0011165859 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 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 = 0.028109263 0 0.48789332 water fraction, min, max = 0.088929636 0.0012526592 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99989814 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.2436514e-05, Final residual = 6.1063636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1096091e-09, Final residual = 1.076616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028117345 0 0.49194944 water fraction, min, max = 0.088921604 0.0011164479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028109235 0 0.48789589 water fraction, min, max = 0.088929663 0.0012536222 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99989362 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 = 0.028117344 0 0.49194931 water fraction, min, max = 0.088921603 0.0011164433 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 = 0.028109235 0 0.4878958 water fraction, min, max = 0.088929663 0.0012536176 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99989365 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.4967675e-06, Final residual = 7.9952745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9998919e-09, Final residual = 2.8563187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028117348 0 0.4919487 water fraction, min, max = 0.0889216 0.0011157499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028109242 0 0.48789461 water fraction, min, max = 0.088929656 0.0012522458 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99989501 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 = 0.028117348 0 0.49194873 water fraction, min, max = 0.0889216 0.001115761 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 = 0.028109242 0 0.48789463 water fraction, min, max = 0.088929656 0.001252257 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99989501 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.3724614e-07, Final residual = 1.9076559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095763e-09, Final residual = 6.6132546e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1505.54 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.1312045 max: 0.59998488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018833419 -> dtInletScale=318.58262 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=318.58262 -> dtScale=1.0000252 deltaT = 3.0191097 Time = 2023.42 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 = 0.02810125 0 0.48392044 water fraction, min, max = 0.088937699 0.0013917444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028093305 0 0.47994361 water fraction, min, max = 0.088945693 0.0015785483 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0001036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02810141 0 0.48399421 water fraction, min, max = 0.088937637 0.0014858595 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999408 1.0002053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028093401 0 0.4799393 water fraction, min, max = 0.088945597 0.0016716106 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013945122, Final residual = 6.2226961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2295672e-09, Final residual = 1.3071888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028101658 0 0.48383806 water fraction, min, max = 0.088937291 0.0014258227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028093961 0 0.47970296 water fraction, min, max = 0.088944943 0.0015959364 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99990328 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 = 0.028101654 0 0.48384132 water fraction, min, max = 0.088937296 0.0014271787 0.999 Phase-sum volume fraction, min, max = 1 0.99999619 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 = 0.028093956 0 0.47970462 water fraction, min, max = 0.088944948 0.0015972938 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99990319 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.1101042e-05, Final residual = 4.9175217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9221888e-09, Final residual = 7.538219e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02810164 0 0.48384161 water fraction, min, max = 0.088937308 0.0014269413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02809393 0 0.47970665 water fraction, min, max = 0.088944973 0.0015981206 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99990233 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 = 0.02810164 0 0.4838415 water fraction, min, max = 0.088937308 0.0014269455 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02809393 0 0.47970658 water fraction, min, max = 0.088944973 0.0015981248 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99990236 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.3236454e-06, Final residual = 8.1555121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1592093e-09, Final residual = 2.9126913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028101643 0 0.483841 water fraction, min, max = 0.088937305 0.0014263184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028093936 0 0.47970561 water fraction, min, max = 0.088944967 0.0015968936 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99990385 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 = 0.028101643 0 0.48384103 water fraction, min, max = 0.088937305 0.001426326 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 = 0.028093936 0 0.47970563 water fraction, min, max = 0.088944967 0.0015969013 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99990385 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 8.7180878e-07, Final residual = 2.0716028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0713621e-09, Final residual = 7.0526365e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1506.29 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.13120487 max: 0.60010307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018833419 -> dtInletScale=318.58262 fluxAdjustedLocalCo dtLocalScale=0.99982824, dtInletScale=318.58262 -> dtScale=0.99982824 deltaT = 3.018108 Time = 2026.44 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 = 0.028086337 0 0.47565399 water fraction, min, max = 0.088952611 0.0017709501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028078782 0 0.47160167 water fraction, min, max = 0.088960211 0.0019930894 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000945 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028086486 0 0.47573272 water fraction, min, max = 0.088952551 0.0018665865 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999338 1.0001871 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028078873 0 0.47160127 water fraction, min, max = 0.08896012 0.0020876043 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000908 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013234575, Final residual = 1.0818633e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822079e-08, Final residual = 2.8862847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028086731 0 0.47557865 water fraction, min, max = 0.088952218 0.0018122901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028079422 0 0.47137055 water fraction, min, max = 0.088959487 0.002023578 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991239 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 = 0.028086727 0 0.47558174 water fraction, min, max = 0.088952222 0.0018136881 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 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 = 0.028079417 0 0.47137211 water fraction, min, max = 0.088959491 0.0020249773 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999124 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.042612e-05, Final residual = 4.7334991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441049e-09, Final residual = 8.108112e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028086713 0 0.4755819 water fraction, min, max = 0.088952235 0.0018133558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028079391 0 0.47137383 water fraction, min, max = 0.088959516 0.0020256828 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991529 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 = 0.028086713 0 0.47558181 water fraction, min, max = 0.088952234 0.0018133837 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 = 0.028079391 0 0.47137378 water fraction, min, max = 0.088959516 0.0020257107 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991531 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904914e-06, Final residual = 3.6606659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6608123e-09, Final residual = 7.7110782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028086716 0 0.47558143 water fraction, min, max = 0.088952232 0.0018128534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028079397 0 0.47137305 water fraction, min, max = 0.088959511 0.0020246945 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991619 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 = 0.028086716 0 0.47558146 water fraction, min, max = 0.088952232 0.001812869 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028079397 0 0.47137306 water fraction, min, max = 0.088959511 0.0020247102 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991619 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.5562789e-07, Final residual = 1.6576505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551543e-09, Final residual = 6.2929985e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1507.09 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.13116173 max: 0.600014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018827171 -> dtInletScale=318.68835 fluxAdjustedLocalCo dtLocalScale=0.99997666, dtInletScale=318.68835 -> dtScale=0.99997666 deltaT = 3.0171066 Time = 2029.46 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 = 0.028072176 0 0.46725075 water fraction, min, max = 0.088966772 0.0022406306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028064998 0 0.46312973 water fraction, min, max = 0.08897399 0.0025050179 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1.0000824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028072314 0 0.46733429 water fraction, min, max = 0.088966714 0.0023369954 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999304 1.0001629 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028065083 0 0.46313328 water fraction, min, max = 0.088973905 0.0026001884 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000788 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012500132, Final residual = 2.512302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182232e-09, Final residual = 2.9172021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028072557 0 0.46718236 water fraction, min, max = 0.088966391 0.0022904908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028065622 0 0.46290812 water fraction, min, max = 0.088973291 0.0025514237 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99992448 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 = 0.028072553 0 0.46718528 water fraction, min, max = 0.088966396 0.0022917773 0.999 Phase-sum volume fraction, min, max = 1 0.99999379 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 = 0.028065618 0 0.4629096 water fraction, min, max = 0.088973296 0.0025527109 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99992456 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.0357669e-05, Final residual = 4.6460574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6537814e-09, Final residual = 8.2207908e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028072541 0 0.46718822 water fraction, min, max = 0.088966407 0.0022913807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028065595 0 0.4629168 water fraction, min, max = 0.088973318 0.0025532197 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999306 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 = 0.028072541 0 0.46718807 water fraction, min, max = 0.088966407 0.0022914222 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 = 0.028065595 0 0.46291674 water fraction, min, max = 0.088973318 0.0025532613 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993061 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.0754663e-06, Final residual = 3.6770135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6755366e-09, Final residual = 7.892048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028072544 0 0.46718801 water fraction, min, max = 0.088966404 0.0022909856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0280656 0 0.46291659 water fraction, min, max = 0.088973313 0.0025524466 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993123 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 = 0.028072544 0 0.46718803 water fraction, min, max = 0.088966404 0.0022910008 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 = 0.0280656 0 0.4629166 water fraction, min, max = 0.088973313 0.0025524619 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993123 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 8.1184258e-07, Final residual = 1.5553093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557513e-09, Final residual = 5.9748244e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1507.96 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.13111855 max: 0.59991644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018820924 -> dtInletScale=318.79412 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=318.79412 -> dtScale=1.0001393 deltaT = 3.0171066 Time = 2032.47 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 = 0.028058744 0 0.45873189 water fraction, min, max = 0.088980204 0.0028187661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028051927 0 0.45455047 water fraction, min, max = 0.088987056 0.0031333497 0.999 Phase-sum volume fraction, min, max = 1 0.99999658 1.0000675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02805887 0 0.45882001 water fraction, min, max = 0.088980148 0.0029147406 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999932 1.0001334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028052007 0 0.45455798 water fraction, min, max = 0.088986976 0.0032280621 0.999 Phase-sum volume fraction, min, max = 1 0.99999668 1.0000644 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011677395, Final residual = 3.0375653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0412147e-09, Final residual = 3.269158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028059111 0 0.45867024 water fraction, min, max = 0.088979838 0.0028784244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028052535 0 0.45433822 water fraction, min, max = 0.088986383 0.003198688 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999391 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 = 0.028059106 0 0.45867303 water fraction, min, max = 0.088979842 0.0028793607 0.999 Phase-sum volume fraction, min, max = 1 0.99999199 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 = 0.028052531 0 0.45433963 water fraction, min, max = 0.088986387 0.0031996242 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993923 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.9782016e-05, Final residual = 4.6334339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6343836e-09, Final residual = 8.3303174e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028059095 0 0.45867872 water fraction, min, max = 0.088979853 0.0028789507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028052508 0 0.45435226 water fraction, min, max = 0.088986409 0.0031998296 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999461 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 = 0.028059095 0 0.45867851 water fraction, min, max = 0.088979853 0.0028790017 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 = 0.028052508 0 0.45435218 water fraction, min, max = 0.088986409 0.0031998808 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999461 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.9225837e-06, Final residual = 3.9521641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526968e-09, Final residual = 8.7126105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028059098 0 0.45867862 water fraction, min, max = 0.088979851 0.0028786413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028052513 0 0.45435232 water fraction, min, max = 0.088986405 0.0031992322 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99994628 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 = 0.028059098 0 0.45867863 water fraction, min, max = 0.088979851 0.0028786577 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 = 0.028052513 0 0.45435234 water fraction, min, max = 0.088986405 0.0031992485 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99994628 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.8709164e-07, Final residual = 1.5114869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085623e-09, Final residual = 5.8969908e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1508.81 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.13111886 max: 0.60001025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018820924 -> dtInletScale=318.79412 fluxAdjustedLocalCo dtLocalScale=0.99998292, dtInletScale=318.79412 -> dtScale=0.99998292 deltaT = 3.0161053 Time = 2035.49 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 = 0.02804601 0 0.45011601 water fraction, min, max = 0.088992939 0.0035253344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028039543 0 0.44588494 water fraction, min, max = 0.088999435 0.003898711 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028046125 0 0.45020838 water fraction, min, max = 0.088992884 0.003619337 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999347 1.0001071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028039617 0 0.44589639 water fraction, min, max = 0.088999361 0.0039914063 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000535 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010961461, Final residual = 2.9518155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9543845e-09, Final residual = 2.8439632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028046361 0 0.45006178 water fraction, min, max = 0.088992587 0.0035958257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028040131 0 0.44568373 water fraction, min, max = 0.088998791 0.0039857676 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99994675 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 = 0.028046357 0 0.45006443 water fraction, min, max = 0.088992592 0.0035961659 0.999 Phase-sum volume fraction, min, max = 1 0.99999183 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 = 0.028040127 0 0.44568508 water fraction, min, max = 0.088998795 0.0039861066 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99994673 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356677e-05, Final residual = 4.4666761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4782983e-09, Final residual = 8.3644773e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028046346 0 0.45006999 water fraction, min, max = 0.088992602 0.0035956357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028040106 0 0.44569738 water fraction, min, max = 0.088998816 0.003985597 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999945 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 = 0.028046346 0 0.45006979 water fraction, min, max = 0.088992602 0.0035956906 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028040106 0 0.44569731 water fraction, min, max = 0.088998815 0.0039856523 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999945 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845434e-06, Final residual = 3.7566714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551712e-09, Final residual = 8.1167608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028046349 0 0.45006989 water fraction, min, max = 0.088992599 0.0035954037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028040111 0 0.44569744 water fraction, min, max = 0.088998811 0.0039851612 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99994518 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 = 0.028046349 0 0.4500699 water fraction, min, max = 0.088992599 0.0035954188 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 = 0.028040111 0 0.44569744 water fraction, min, max = 0.088998811 0.0039851762 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99994518 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.3616566e-07, Final residual = 1.4056588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051073e-09, Final residual = 5.4010851e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1509.67 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.13107543 max: 0.59989699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018814677 -> dtInletScale=318.89997 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=318.89997 -> dtScale=1.0001717 deltaT = 3.0161053 Time = 2038.51 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 = 0.028033944 0 0.44141508 water fraction, min, max = 0.089005004 0.0043813349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028027812 0 0.43713999 water fraction, min, max = 0.089011162 0.0048229124 0.999 Phase-sum volume fraction, min, max = 1 0.99999657 1.0000547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028034049 0 0.44151154 water fraction, min, max = 0.089004951 0.0044716292 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999319 1.0001093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02802788 0 0.4371554 water fraction, min, max = 0.089011093 0.0049118868 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000545 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010216215, Final residual = 2.5825635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5856015e-09, Final residual = 2.2476804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028034279 0 0.44136865 water fraction, min, max = 0.089004669 0.0044632569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028028378 0 0.43695069 water fraction, min, max = 0.089010549 0.0049337086 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994562 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 = 0.028034275 0 0.44137115 water fraction, min, max = 0.089004673 0.0044630516 0.999 Phase-sum volume fraction, min, max = 1 0.99999301 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 = 0.028028374 0 0.43695199 water fraction, min, max = 0.089010553 0.0049335008 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994561 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.8131494e-05, Final residual = 4.3066965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.315555e-09, Final residual = 8.0533679e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028034263 0 0.44137618 water fraction, min, max = 0.089004685 0.0044622193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02802835 0 0.43696314 water fraction, min, max = 0.089010576 0.0049320286 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994103 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 = 0.028034264 0 0.44137598 water fraction, min, max = 0.089004684 0.0044622954 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02802835 0 0.43696306 water fraction, min, max = 0.089010576 0.0049321051 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994106 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184652e-06, Final residual = 9.3494682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3529936e-09, Final residual = 3.4576865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028034266 0 0.44137603 water fraction, min, max = 0.089004683 0.0044622023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028028354 0 0.43696308 water fraction, min, max = 0.089010572 0.0049320117 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994219 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 = 0.028034266 0 0.44137604 water fraction, min, max = 0.089004683 0.0044622269 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 = 0.028028354 0 0.43696309 water fraction, min, max = 0.089010572 0.0049320362 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994219 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.7947166e-07, Final residual = 9.9149215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9205013e-09, Final residual = 1.3955975e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1510.59 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.13107537 max: 0.59997638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018814677 -> dtInletScale=318.89997 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=318.89997 -> dtScale=1.0000394 deltaT = 3.0161053 Time = 2041.52 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 = 0.028022507 0 0.43264167 water fraction, min, max = 0.089016442 0.0054090672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028016691 0 0.4283295 water fraction, min, max = 0.089022279 0.0059288293 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028022601 0 0.43274198 water fraction, min, max = 0.089016391 0.0054940568 0.999 Phase-sum volume fraction, min, max = 1 0.99999331 1.0001154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028016754 0 0.42834882 water fraction, min, max = 0.089022216 0.0060125208 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000579 GAMGPCG: Solving for p_rgh, Initial residual = 9.4762176e-05, Final residual = 2.0876914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0935982e-09, Final residual = 1.4960852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028022824 0 0.43260359 water fraction, min, max = 0.089016124 0.0055022438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028017231 0 0.42815344 water fraction, min, max = 0.089021699 0.0060638173 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994459 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 = 0.02802282 0 0.43260593 water fraction, min, max = 0.089016128 0.0055018203 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 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 = 0.028017227 0 0.42815468 water fraction, min, max = 0.089021703 0.0060633887 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994457 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.7507052e-05, Final residual = 4.1039258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.109383e-09, Final residual = 7.4613461e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028022809 0 0.43261089 water fraction, min, max = 0.089016139 0.0054993344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028017205 0 0.42816558 water fraction, min, max = 0.089021724 0.0060586564 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993705 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 = 0.028022809 0 0.4326107 water fraction, min, max = 0.089016139 0.0054993958 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028017205 0 0.42816551 water fraction, min, max = 0.089021724 0.0060587187 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993707 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.6007724e-06, Final residual = 9.2470192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2484452e-09, Final residual = 3.4393188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028022811 0 0.43261077 water fraction, min, max = 0.089016137 0.0054994262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028017209 0 0.42816558 water fraction, min, max = 0.08902172 0.0060588563 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993833 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 = 0.028022811 0 0.43261078 water fraction, min, max = 0.089016137 0.0054994425 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 = 0.028017209 0 0.42816558 water fraction, min, max = 0.08902172 0.0060588725 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993833 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.263833e-07, Final residual = 8.9930946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9994868e-09, Final residual = 1.2610657e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1511.54 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.13107545 max: 0.60004894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018814677 -> dtInletScale=318.89997 fluxAdjustedLocalCo dtLocalScale=0.99991844, dtInletScale=318.89997 -> dtScale=0.99991844 deltaT = 3.0151036 Time = 2044.54 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 = 0.028011666 0 0.4238146 water fraction, min, max = 0.089027282 0.0066185026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028006152 0 0.41947478 water fraction, min, max = 0.089032814 0.0066136007 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028011752 0 0.4239184 water fraction, min, max = 0.089027233 0.0066194001 0.999 Phase-sum volume fraction, min, max = 1 0.99999366 1.0001226 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028006211 0 0.41949795 water fraction, min, max = 0.089032756 0.0066147076 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000611 GAMGPCG: Solving for p_rgh, Initial residual = 8.7362148e-05, Final residual = 7.5872294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5949062e-09, Final residual = 1.5477248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028011965 0 0.42378559 water fraction, min, max = 0.089026984 0.0066234923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028006664 0 0.4193137 water fraction, min, max = 0.089032269 0.0066227233 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999411 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 = 0.028011961 0 0.42378775 water fraction, min, max = 0.089026987 0.0066233925 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 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 = 0.02800666 0 0.41931488 water fraction, min, max = 0.089032273 0.0066226208 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994094 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325728e-05, Final residual = 3.8290404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.840307e-09, Final residual = 7.0316874e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02801195 0 0.42379261 water fraction, min, max = 0.089026998 0.0066240371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028006638 0 0.41932548 water fraction, min, max = 0.089032294 0.0066225693 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993389 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 = 0.02801195 0 0.42379243 water fraction, min, max = 0.089026998 0.0066219953 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 = 0.028006638 0 0.41932541 water fraction, min, max = 0.089032294 0.0066212242 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993391 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389272e-06, Final residual = 8.9006166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9029287e-09, Final residual = 3.3646796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028011952 0 0.42379254 water fraction, min, max = 0.089026996 0.0066194208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028006642 0 0.41932556 water fraction, min, max = 0.08903229 0.0066153698 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993523 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 = 0.028011952 0 0.42379255 water fraction, min, max = 0.089026996 0.0066210754 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 = 0.028006642 0 0.41932557 water fraction, min, max = 0.08903229 0.0066166076 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993523 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4575216e-07, Final residual = 8.0155931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0241983e-09, Final residual = 1.0700843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1512.4 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.13103194 max: 0.5999165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018808429 -> dtInletScale=319.00591 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=319.00591 -> dtScale=1.0001392 deltaT = 3.0151036 Time = 2047.55 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 = 0.028001383 0 0.41495223 water fraction, min, max = 0.089037565 0.0066209364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027996152 0 0.41059198 water fraction, min, max = 0.089042812 0.0066242711 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000644 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028001461 0 0.41505922 water fraction, min, max = 0.089037518 0.0066192048 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0001283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027996206 0 0.41061892 water fraction, min, max = 0.089042758 0.0066229893 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000637 GAMGPCG: Solving for p_rgh, Initial residual = 8.0299495e-05, Final residual = 7.6161253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6234985e-09, Final residual = 1.565256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028001663 0 0.41493299 water fraction, min, max = 0.089037286 0.0066138696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027996633 0 0.41044756 water fraction, min, max = 0.089042303 0.0066132457 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993805 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 = 0.02800166 0 0.41493496 water fraction, min, max = 0.089037289 0.0066164814 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 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 = 0.027996629 0 0.41044866 water fraction, min, max = 0.089042306 0.0066152013 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999379 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031857e-05, Final residual = 3.5475403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5561608e-09, Final residual = 6.4780108e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028001649 0 0.41494033 water fraction, min, max = 0.0890373 0.0066245588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027996607 0 0.41046017 water fraction, min, max = 0.089042327 0.0066306177 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993184 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 = 0.028001649 0 0.41494014 water fraction, min, max = 0.089037299 0.0066221293 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027996608 0 0.41046009 water fraction, min, max = 0.089042327 0.0066287175 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993187 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986228e-06, Final residual = 7.9722058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756483e-09, Final residual = 2.9886298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.028001651 0 0.41494029 water fraction, min, max = 0.089037298 0.0066097515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027996611 0 0.41046031 water fraction, min, max = 0.089042324 0.0066074674 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993309 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 = 0.028001651 0 0.4149403 water fraction, min, max = 0.089037298 0.0066152254 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027996611 0 0.41046032 water fraction, min, max = 0.089042324 0.0066115709 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993309 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.139581e-07, Final residual = 7.1118431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1221082e-09, Final residual = 8.0175976e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1513.31 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.13103228 max: 0.59997781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018808429 -> dtInletScale=319.00591 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=319.00591 -> dtScale=1.000037 deltaT = 3.0151036 Time = 2050.57 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 = 0.027991618 0 0.40607461 water fraction, min, max = 0.08904733 0.0066214382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02798665 0 0.40170383 water fraction, min, max = 0.089052311 0.0066302012 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000664 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027991689 0 0.40618434 water fraction, min, max = 0.089047285 0.0066194636 0.999 Phase-sum volume fraction, min, max = 1 0.99999456 1.0001322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0279867 0 0.40173439 water fraction, min, max = 0.089052261 0.0066286379 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000653 GAMGPCG: Solving for p_rgh, Initial residual = 7.3991064e-05, Final residual = 2.0677398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775625e-09, Final residual = 1.4239448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027991879 0 0.40606569 water fraction, min, max = 0.08904707 0.006607959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0279871 0 0.40157752 water fraction, min, max = 0.089051838 0.0066093378 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993592 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 = 0.027991876 0 0.40606744 water fraction, min, max = 0.089047073 0.0066129361 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 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 = 0.027987097 0 0.40157854 water fraction, min, max = 0.08905184 0.0066130673 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993579 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640636e-05, Final residual = 3.6479695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6575117e-09, Final residual = 6.9464389e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027991865 0 0.40607303 water fraction, min, max = 0.089047083 0.0066230565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027987076 0 0.40159037 water fraction, min, max = 0.089051861 0.006632762 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993119 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 = 0.027991865 0 0.40607284 water fraction, min, max = 0.089047083 0.0066206691 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027987076 0 0.40159029 water fraction, min, max = 0.08905186 0.0066308515 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993121 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848581e-06, Final residual = 6.5745245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5771456e-09, Final residual = 2.4591412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027991867 0 0.406073 water fraction, min, max = 0.089047081 0.0066068194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02798708 0 0.40159052 water fraction, min, max = 0.089051857 0.0066078957 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993234 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 = 0.027991867 0 0.406073 water fraction, min, max = 0.089047081 0.0066126999 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 = 0.02798708 0 0.40159052 water fraction, min, max = 0.089051857 0.0066123036 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993234 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.5682836e-07, Final residual = 6.4859537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4936283e-09, Final residual = 6.7828369e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1514.2 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.13103275 max: 0.60003494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018808429 -> dtInletScale=319.00591 fluxAdjustedLocalCo dtLocalScale=0.99994177, dtInletScale=319.00591 -> dtScale=0.99994177 deltaT = 3.0141016 Time = 2053.58 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 = 0.027982336 0 0.39720409 water fraction, min, max = 0.089056612 0.00662383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027977615 0 0.3928343 water fraction, min, max = 0.089061344 0.0066342983 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0279824 0 0.39731601 water fraction, min, max = 0.08905657 0.0066219181 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0001332 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027977661 0 0.3928683 water fraction, min, max = 0.089061298 0.0066327467 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000655 GAMGPCG: Solving for p_rgh, Initial residual = 6.8193695e-05, Final residual = 2.7125469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7182842e-09, Final residual = 1.8745896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027982578 0 0.39720648 water fraction, min, max = 0.08905637 0.0066087276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027978035 0 0.39272859 water fraction, min, max = 0.089060905 0.0066109728 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999353 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 = 0.027982576 0 0.39720798 water fraction, min, max = 0.089056373 0.0066143061 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 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 = 0.027978032 0 0.39272951 water fraction, min, max = 0.089060907 0.0066151521 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999352 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264051e-05, Final residual = 3.9517991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9618497e-09, Final residual = 7.7656843e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027982566 0 0.39721335 water fraction, min, max = 0.089056382 0.0066245139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027978013 0 0.39274076 water fraction, min, max = 0.089060926 0.0066351177 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993253 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 = 0.027982566 0 0.39721317 water fraction, min, max = 0.089056382 0.0066223447 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027978013 0 0.39274068 water fraction, min, max = 0.089060926 0.0066333635 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993255 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806293e-06, Final residual = 4.6862642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6902001e-09, Final residual = 1.7006326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027982567 0 0.39721332 water fraction, min, max = 0.089056381 0.0066086167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027978016 0 0.3927409 water fraction, min, max = 0.089060923 0.0066109302 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993351 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 = 0.027982567 0 0.39721332 water fraction, min, max = 0.089056381 0.0066143489 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 = 0.027978016 0 0.3927409 water fraction, min, max = 0.089060923 0.0066152258 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993351 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579252e-07, Final residual = 6.1153459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.121204e-09, Final residual = 6.3146587e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1514.96 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.13098987 max: 0.59988894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018802178 -> dtInletScale=319.11196 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=319.11196 -> dtScale=1.0001851 deltaT = 3.0141016 Time = 2056.6 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 = 0.027973503 0 0.38836293 water fraction, min, max = 0.089065446 0.0066269403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027969011 0 0.38400327 water fraction, min, max = 0.089069947 0.0066377029 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027973562 0 0.38847658 water fraction, min, max = 0.089065405 0.0066252096 0.999 Phase-sum volume fraction, min, max = 1 0.99999523 1.0001306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027969054 0 0.38404051 water fraction, min, max = 0.089069904 0.0066362777 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.000064 GAMGPCG: Solving for p_rgh, Initial residual = 6.2933956e-05, Final residual = 3.3759395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3774251e-09, Final residual = 2.3786699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027973728 0 0.38837732 water fraction, min, max = 0.08906522 0.0066119559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027969402 0 0.38391995 water fraction, min, max = 0.089069539 0.0066145816 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993659 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 = 0.027973726 0 0.38837854 water fraction, min, max = 0.089065223 0.0066175027 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.0279694 0 0.38392075 water fraction, min, max = 0.089069541 0.0066187354 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993653 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111512e-05, Final residual = 3.896362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9027233e-09, Final residual = 7.7422159e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027973717 0 0.38838373 water fraction, min, max = 0.089065231 0.0066273011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027969382 0 0.38393148 water fraction, min, max = 0.089069558 0.0066379161 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993614 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 = 0.027973717 0 0.38838356 water fraction, min, max = 0.089065231 0.0066253533 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027969382 0 0.38393141 water fraction, min, max = 0.089069558 0.006636331 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993616 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037059e-06, Final residual = 4.3428428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3499561e-09, Final residual = 1.5579582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027973718 0 0.38838372 water fraction, min, max = 0.08906523 0.0066121723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027969385 0 0.38393165 water fraction, min, max = 0.089069555 0.0066149715 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993693 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 = 0.027973718 0 0.38838373 water fraction, min, max = 0.08906523 0.0066176249 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 = 0.027969385 0 0.38393166 water fraction, min, max = 0.089069555 0.0066190559 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993693 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.7212653e-07, Final residual = 5.6517176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6614168e-09, Final residual = 6.119258e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1515.74 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.13099068 max: 0.5999383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018802178 -> dtInletScale=319.11196 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=319.11196 -> dtScale=1.0001028 deltaT = 3.0141016 Time = 2059.61 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 = 0.027965086 0 0.37957356 water fraction, min, max = 0.089073862 0.0066304599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027960808 0 0.37523531 water fraction, min, max = 0.089078148 0.0066410258 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027965141 0 0.37968837 water fraction, min, max = 0.089073823 0.0066289284 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1.0001235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027960847 0 0.37527555 water fraction, min, max = 0.089078109 0.00663975 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000603 GAMGPCG: Solving for p_rgh, Initial residual = 5.8166215e-05, Final residual = 3.8581117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683625e-09, Final residual = 2.5336245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027965296 0 0.37960064 water fraction, min, max = 0.089073652 0.006616041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027961173 0 0.37517626 water fraction, min, max = 0.08907777 0.0066187684 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994027 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 = 0.027965294 0 0.37960154 water fraction, min, max = 0.089073655 0.006621398 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 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 = 0.027961171 0 0.37517692 water fraction, min, max = 0.089077772 0.0066227785 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994026 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088656e-05, Final residual = 3.7208497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7266537e-09, Final residual = 7.3934393e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027965286 0 0.37960651 water fraction, min, max = 0.089073663 0.0066305541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027961154 0 0.37518704 water fraction, min, max = 0.089077787 0.0066407364 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994173 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 = 0.027965286 0 0.37960636 water fraction, min, max = 0.089073662 0.0066288365 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027961154 0 0.37518697 water fraction, min, max = 0.089077787 0.0066393311 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994173 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612409e-06, Final residual = 4.163401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1737786e-09, Final residual = 1.493222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027965287 0 0.37960653 water fraction, min, max = 0.089073661 0.0066165325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027961156 0 0.37518725 water fraction, min, max = 0.089077785 0.0066195213 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994187 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 = 0.027965287 0 0.37960653 water fraction, min, max = 0.089073661 0.0066215867 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 = 0.027961156 0 0.37518725 water fraction, min, max = 0.089077785 0.0066233057 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994187 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967541e-07, Final residual = 5.2970013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3106373e-09, Final residual = 6.0917412e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1516.51 s ClockTime = 1555 s fluxAdjustedLocalCo Co mean: 0.13099146 max: 0.59998367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018802178 -> dtInletScale=319.11196 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=319.11196 -> dtScale=1.0000272 deltaT = 3.0141016 Time = 2062.62 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 = 0.027957057 0 0.37086103 water fraction, min, max = 0.089081891 0.0066339986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027952977 0 0.36655605 water fraction, min, max = 0.089085978 0.0066439738 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000579 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027957107 0 0.37097637 water fraction, min, max = 0.089081854 0.0066326816 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0001154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027953014 0 0.36659899 water fraction, min, max = 0.08908594 0.0066428661 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000573 GAMGPCG: Solving for p_rgh, Initial residual = 5.3833191e-05, Final residual = 3.8459253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467119e-09, Final residual = 2.1270164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027957253 0 0.37090141 water fraction, min, max = 0.089081695 0.0066206752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027953318 0 0.36652309 water fraction, min, max = 0.089085625 0.0066234069 0.999 Phase-sum volume fraction, min, max = 1 0.99994257 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 = 0.027957251 0 0.37090198 water fraction, min, max = 0.089081698 0.0066256405 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 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 = 0.027953316 0 0.3665236 water fraction, min, max = 0.089085627 0.0066271223 0.999 Phase-sum volume fraction, min, max = 1 0.99994256 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.2550946e-06, Final residual = 3.6175318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6291238e-09, Final residual = 7.3367051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027957243 0 0.37090671 water fraction, min, max = 0.089081705 0.0066339358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027953301 0 0.36653308 water fraction, min, max = 0.089085642 0.0066433892 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994246 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 = 0.027957243 0 0.37090657 water fraction, min, max = 0.089081705 0.0066324473 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 = 0.027953301 0 0.36653302 water fraction, min, max = 0.089085642 0.0066421669 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994246 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045384e-06, Final residual = 4.4225701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4371758e-09, Final residual = 1.6043509e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1517.19 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.13099226 max: 0.60002648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018802178 -> dtInletScale=319.11196 fluxAdjustedLocalCo dtLocalScale=0.99995586, dtInletScale=319.11196 -> dtScale=0.99995586 deltaT = 3.0130989 Time = 2065.64 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 = 0.02794939 0 0.36225275 water fraction, min, max = 0.089089559 0.0066401814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027945496 0 0.35799482 water fraction, min, max = 0.089093458 0.0066387547 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000571 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027949435 0 0.36236786 water fraction, min, max = 0.089089523 0.0066411584 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0001139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02794553 0 0.35804011 water fraction, min, max = 0.089093423 0.0066394865 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000565 GAMGPCG: Solving for p_rgh, Initial residual = 4.9772882e-05, Final residual = 3.6931381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6997759e-09, Final residual = 1.321432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027949572 0 0.36230693 water fraction, min, max = 0.089089376 0.006643945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027945815 0 0.35798968 water fraction, min, max = 0.08909313 0.0066451953 0.999 Phase-sum volume fraction, min, max = 1 0.99994338 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 = 0.02794957 0 0.36230713 water fraction, min, max = 0.089089378 0.006643736 0.999 Phase-sum volume fraction, min, max = 1 0.99999427 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 = 0.027945813 0 0.35799002 water fraction, min, max = 0.089093132 0.0066449904 0.999 Phase-sum volume fraction, min, max = 1 0.99994338 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.4846011e-06, Final residual = 3.4431132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550906e-09, Final residual = 7.0414038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027949563 0 0.36231168 water fraction, min, max = 0.089089385 0.0066406256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027945799 0 0.35799893 water fraction, min, max = 0.089093145 0.0066397339 0.999 Phase-sum volume fraction, min, max = 1 0.99994358 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 = 0.027949563 0 0.36231155 water fraction, min, max = 0.089089385 0.0066418918 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 = 0.027945799 0 0.35799887 water fraction, min, max = 0.089093145 0.006640695 0.999 Phase-sum volume fraction, min, max = 1 0.99994358 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352937e-06, Final residual = 5.0259361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.041427e-09, Final residual = 1.6791769e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1517.77 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.13094935 max: 0.5998663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018795923 -> dtInletScale=319.21816 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=319.21816 -> dtScale=1.0002229 deltaT = 3.0130989 Time = 2068.65 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 = 0.027942061 0 0.3537761 water fraction, min, max = 0.089096887 0.0066416777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02793834 0 0.35133976 water fraction, min, max = 0.089100613 0.0066426868 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027942103 0 0.35389033 water fraction, min, max = 0.089096853 0.0066417298 0.999 Phase-sum volume fraction, min, max = 1 0.99999482 1.0001117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027938372 0 0.35131111 water fraction, min, max = 0.08910058 0.006642737 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000554 GAMGPCG: Solving for p_rgh, Initial residual = 4.6091154e-05, Final residual = 4.3811859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3855555e-09, Final residual = 1.5383113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027942231 0 0.35384455 water fraction, min, max = 0.089096717 0.0066426135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027938638 0 0.35119392 water fraction, min, max = 0.089100307 0.0066441376 0.999 Phase-sum volume fraction, min, max = 1 0.99994451 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 = 0.02794223 0 0.35384437 water fraction, min, max = 0.089096719 0.0066425434 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 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 = 0.027938637 0 0.35119512 water fraction, min, max = 0.089100309 0.0066440846 0.999 Phase-sum volume fraction, min, max = 1 0.99994451 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.9931118e-06, Final residual = 3.2267443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2336381e-09, Final residual = 6.6568363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027942223 0 0.35384771 water fraction, min, max = 0.089096725 0.0066416834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027938624 0 0.35121802 water fraction, min, max = 0.089100321 0.0066428716 0.999 Phase-sum volume fraction, min, max = 1 0.99994503 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 = 0.027942223 0 0.35384761 water fraction, min, max = 0.089096725 0.0066419854 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 = 0.027938624 0 0.35121784 water fraction, min, max = 0.089100321 0.0066430985 0.999 Phase-sum volume fraction, min, max = 1 0.99994503 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657343e-06, Final residual = 4.9095322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.924605e-09, Final residual = 1.4916397e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1518.34 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.13095003 max: 0.59990348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018795923 -> dtInletScale=319.21816 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=319.21816 -> dtScale=1.0001609 deltaT = 3.0130989 Time = 2071.66 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 = 0.027935049 0 0.34988124 water fraction, min, max = 0.089103899 0.0066447064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027931489 0 0.34853099 water fraction, min, max = 0.089107463 0.006646317 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027935087 0 0.34987715 water fraction, min, max = 0.089103867 0.0066447116 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1.0001089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027931519 0 0.34850464 water fraction, min, max = 0.089107433 0.006646322 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000539 GAMGPCG: Solving for p_rgh, Initial residual = 4.2873277e-05, Final residual = 5.2040694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2104963e-09, Final residual = 2.2439688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027935208 0 0.3498154 water fraction, min, max = 0.08910374 0.0066448345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027931768 0 0.34839697 water fraction, min, max = 0.089107178 0.0066465323 0.999 Phase-sum volume fraction, min, max = 1 0.99994598 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 = 0.027935206 0 0.34981722 water fraction, min, max = 0.089103742 0.0066448057 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027931767 0 0.34839806 water fraction, min, max = 0.08910718 0.0066465105 0.999 Phase-sum volume fraction, min, max = 1 0.99994598 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4225171e-06, Final residual = 3.0534741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0676376e-09, Final residual = 6.2480951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0279352 0 0.34982723 water fraction, min, max = 0.089103748 0.0066446318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027931755 0 0.34841835 water fraction, min, max = 0.089107191 0.0066462466 0.999 Phase-sum volume fraction, min, max = 1 0.99994683 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 = 0.027935201 0 0.3498269 water fraction, min, max = 0.089103748 0.006644696 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 = 0.027931755 0 0.34841821 water fraction, min, max = 0.089107191 0.0066462952 0.999 Phase-sum volume fraction, min, max = 1 0.99994683 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.6930968e-07, Final residual = 4.8350902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8501327e-09, Final residual = 1.4543502e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1518.95 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.13095071 max: 0.59993847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018795923 -> dtInletScale=319.21816 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=319.21816 -> dtScale=1.0001026 deltaT = 3.0130989 Time = 2074.68 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 = 0.027928332 0 0.34702837 water fraction, min, max = 0.089110616 0.0066479686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027924923 0 0.34562587 water fraction, min, max = 0.089114028 0.0066496404 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027928367 0 0.34702697 water fraction, min, max = 0.089110586 0.0066479656 0.999 Phase-sum volume fraction, min, max = 1 0.99999529 1.0001053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027924951 0 0.3456014 water fraction, min, max = 0.089114 0.0066496375 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000521 GAMGPCG: Solving for p_rgh, Initial residual = 3.9912384e-05, Final residual = 6.042712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0438343e-09, Final residual = 2.9885025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02792848 0 0.34696913 water fraction, min, max = 0.089110468 0.0066480721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027925184 0 0.34550255 water fraction, min, max = 0.089113763 0.0066498438 0.999 Phase-sum volume fraction, min, max = 1 0.99994783 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 = 0.027928479 0 0.34697075 water fraction, min, max = 0.08911047 0.0066480448 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027925182 0 0.34550352 water fraction, min, max = 0.089113765 0.006649823 0.999 Phase-sum volume fraction, min, max = 1 0.99994784 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.8819867e-06, Final residual = 2.9758936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839781e-09, Final residual = 6.1118247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027928473 0 0.3469797 water fraction, min, max = 0.089110475 0.0066478341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027925172 0 0.34552166 water fraction, min, max = 0.089113775 0.0066494943 0.999 Phase-sum volume fraction, min, max = 1 0.99994902 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 = 0.027928473 0 0.34697943 water fraction, min, max = 0.089110475 0.0066479146 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 = 0.027925172 0 0.34552155 water fraction, min, max = 0.089113775 0.0066495552 0.999 Phase-sum volume fraction, min, max = 1 0.99994902 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.0397874e-07, Final residual = 4.8251615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8346675e-09, Final residual = 1.3834323e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1519.52 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.13095138 max: 0.59997116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018795923 -> dtInletScale=319.21816 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=319.21816 -> dtScale=1.0000481 deltaT = 3.0130989 Time = 2077.69 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 = 0.02792189 0 0.34408371 water fraction, min, max = 0.089117058 0.0066512994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027918622 0 0.34263402 water fraction, min, max = 0.089120328 0.0066530381 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027921923 0 0.34408457 water fraction, min, max = 0.089117029 0.0066512884 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0001009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027918648 0 0.3426111 water fraction, min, max = 0.089120302 0.0066530273 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 3.718575e-05, Final residual = 7.1729252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768253e-09, Final residual = 3.9099095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027922029 0 0.34403043 water fraction, min, max = 0.08911692 0.0066512726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027918866 0 0.34252041 water fraction, min, max = 0.089120081 0.0066530456 0.999 Phase-sum volume fraction, min, max = 1 0.99995009 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 = 0.027922028 0 0.34403187 water fraction, min, max = 0.089116921 0.0066512526 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027918865 0 0.34252128 water fraction, min, max = 0.089120083 0.0066530302 0.999 Phase-sum volume fraction, min, max = 1 0.9999501 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.4048029e-06, Final residual = 2.9790757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925912e-09, Final residual = 6.2283562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027922023 0 0.3440399 water fraction, min, max = 0.089116926 0.0066511783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027918855 0 0.34253754 water fraction, min, max = 0.089120092 0.0066529 0.999 Phase-sum volume fraction, min, max = 1 0.9999516 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 = 0.027922023 0 0.34403966 water fraction, min, max = 0.089116925 0.0066512088 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 = 0.027918855 0 0.34253745 water fraction, min, max = 0.089120092 0.0066529234 0.999 Phase-sum volume fraction, min, max = 1 0.9999516 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.1450782e-07, Final residual = 4.6658119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6827764e-09, Final residual = 1.2624715e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1520.16 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.13095208 max: 0.60000184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018795923 -> dtInletScale=319.21816 fluxAdjustedLocalCo dtLocalScale=0.99999693, dtInletScale=319.21816 -> dtScale=0.99999693 deltaT = 3.0130989 Time = 2080.7 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 = 0.027915706 0 0.34105639 water fraction, min, max = 0.089123242 0.0066546296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02791257 0 0.33956413 water fraction, min, max = 0.08912638 0.0066563299 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027915736 0 0.34105915 water fraction, min, max = 0.089123214 0.0066546179 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000958 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027912594 0 0.33954247 water fraction, min, max = 0.089126355 0.0066563185 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000474 GAMGPCG: Solving for p_rgh, Initial residual = 3.4762044e-05, Final residual = 8.502584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5109027e-09, Final residual = 4.7513421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027915836 0 0.34100834 water fraction, min, max = 0.089123113 0.0066545795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027912798 0 0.33945904 water fraction, min, max = 0.08912615 0.0066562996 0.999 Phase-sum volume fraction, min, max = 1 0.99995274 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 = 0.027915835 0 0.34100963 water fraction, min, max = 0.089123114 0.006654566 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027912797 0 0.33945983 water fraction, min, max = 0.089126151 0.0066562891 0.999 Phase-sum volume fraction, min, max = 1 0.99995275 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.944152e-06, Final residual = 3.0447144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652343e-09, Final residual = 6.5199928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02791583 0 0.34101678 water fraction, min, max = 0.089123118 0.006654516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027912789 0 0.33947432 water fraction, min, max = 0.089126159 0.0066561984 0.999 Phase-sum volume fraction, min, max = 1 0.99995455 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 = 0.02791583 0 0.34101658 water fraction, min, max = 0.089123118 0.0066545364 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 = 0.027912789 0 0.33947425 water fraction, min, max = 0.089126159 0.0066562143 0.999 Phase-sum volume fraction, min, max = 1 0.99995455 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.5005111e-07, Final residual = 4.5476519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5615717e-09, Final residual = 1.1721984e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1520.78 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.13095291 max: 0.60003081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018795923 -> dtInletScale=319.21816 fluxAdjustedLocalCo dtLocalScale=0.99994865, dtInletScale=319.21816 -> dtScale=0.99994865 deltaT = 3.0120948 Time = 2083.72 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 = 0.027909765 0 0.33795462 water fraction, min, max = 0.089129183 0.0066578637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027906753 0 0.33642433 water fraction, min, max = 0.089132196 0.0066595075 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027909792 0 0.337959 water fraction, min, max = 0.089129157 0.0066578527 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027906776 0 0.33640375 water fraction, min, max = 0.089132173 0.0066594968 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000445 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546722e-05, Final residual = 9.8202582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8239568e-09, Final residual = 5.5660741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027909886 0 0.33791112 water fraction, min, max = 0.089129062 0.0066578195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027906967 0 0.33632663 water fraction, min, max = 0.089131981 0.0066594851 0.999 Phase-sum volume fraction, min, max = 1 0.99995579 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 = 0.027909885 0 0.33791228 water fraction, min, max = 0.089129064 0.0066578052 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027906966 0 0.33632734 water fraction, min, max = 0.089131982 0.006659474 0.999 Phase-sum volume fraction, min, max = 1 0.9999558 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.5252423e-06, Final residual = 2.9754378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9886464e-09, Final residual = 6.4777967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027909881 0 0.33791861 water fraction, min, max = 0.089129067 0.0066577572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027906958 0 0.33634018 water fraction, min, max = 0.08913199 0.0066593867 0.999 Phase-sum volume fraction, min, max = 1 0.99995787 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 = 0.027909881 0 0.33791843 water fraction, min, max = 0.089129067 0.0066577768 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 = 0.027906958 0 0.33634012 water fraction, min, max = 0.08913199 0.0066594019 0.999 Phase-sum volume fraction, min, max = 1 0.99995787 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8089053e-07, Final residual = 4.3447685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3573314e-09, Final residual = 1.0653874e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1521.35 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.13091008 max: 0.59985826 fluxAdjustedLocalCo inlet-based: CoInlet=0.001878966 -> dtInletScale=319.32456 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=319.32456 -> dtScale=1.0002363 deltaT = 3.0120948 Time = 2086.73 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 = 0.027904051 0 0.33478496 water fraction, min, max = 0.089134897 0.0066609986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027901154 0 0.33321961 water fraction, min, max = 0.089137794 0.0066625899 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027904076 0 0.33479075 water fraction, min, max = 0.089134872 0.0066609881 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027901176 0 0.33319993 water fraction, min, max = 0.089137772 0.0066625797 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000412 GAMGPCG: Solving for p_rgh, Initial residual = 3.0567393e-05, Final residual = 4.4001511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4083267e-09, Final residual = 5.6419755e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027904165 0 0.33474535 water fraction, min, max = 0.089134783 0.0066609583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027901357 0 0.33312814 water fraction, min, max = 0.089137592 0.0066625722 0.999 Phase-sum volume fraction, min, max = 1 0.99995914 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 = 0.027904164 0 0.3347464 water fraction, min, max = 0.089134785 0.0066609438 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027901356 0 0.33312879 water fraction, min, max = 0.089137593 0.006662561 0.999 Phase-sum volume fraction, min, max = 1 0.99995915 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.2070772e-06, Final residual = 9.5046866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5034637e-09, Final residual = 2.6504486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02790416 0 0.33475349 water fraction, min, max = 0.089134788 0.0066608986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027901349 0 0.33314312 water fraction, min, max = 0.0891376 0.0066624783 0.999 Phase-sum volume fraction, min, max = 1 0.99996143 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 = 0.02790416 0 0.33475331 water fraction, min, max = 0.089134788 0.0066609169 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027901349 0 0.33314306 water fraction, min, max = 0.0891376 0.0066624927 0.999 Phase-sum volume fraction, min, max = 1 0.99996143 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.3936964e-07, Final residual = 4.4141404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4142813e-09, Final residual = 9.2827508e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1522.08 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.13091088 max: 0.59988422 fluxAdjustedLocalCo inlet-based: CoInlet=0.001878966 -> dtInletScale=319.32456 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=319.32456 -> dtScale=1.000193 deltaT = 3.0120948 Time = 2089.74 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 = 0.027898551 0 0.33155703 water fraction, min, max = 0.089140397 0.0066640389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027895763 0 0.32996119 water fraction, min, max = 0.089143185 0.0066655801 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027898575 0 0.33156404 water fraction, min, max = 0.089140373 0.0066640289 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027895784 0 0.32994229 water fraction, min, max = 0.089143164 0.0066655703 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000377 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738674e-05, Final residual = 4.5705623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5728804e-09, Final residual = 6.177313e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027898658 0 0.33152059 water fraction, min, max = 0.08914029 0.0066640019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027895954 0 0.32987468 water fraction, min, max = 0.089142995 0.0066655664 0.999 Phase-sum volume fraction, min, max = 1 0.99996277 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 = 0.027898657 0 0.33152155 water fraction, min, max = 0.089140291 0.0066639877 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027895953 0 0.32987528 water fraction, min, max = 0.089142996 0.0066655552 0.999 Phase-sum volume fraction, min, max = 1 0.99996279 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9693572e-06, Final residual = 9.7977333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8038308e-09, Final residual = 2.7837792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027898654 0 0.33152811 water fraction, min, max = 0.089140294 0.0066639452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027895947 0 0.32988855 water fraction, min, max = 0.089143001 0.0066654776 0.999 Phase-sum volume fraction, min, max = 1 0.99996521 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 = 0.027898654 0 0.33152794 water fraction, min, max = 0.089140294 0.0066639624 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027895947 0 0.3298885 water fraction, min, max = 0.089143001 0.006665491 0.999 Phase-sum volume fraction, min, max = 1 0.99996521 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 6.05226e-07, Final residual = 4.3768143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3763037e-09, Final residual = 9.123794e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1522.81 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.13091168 max: 0.59990884 fluxAdjustedLocalCo inlet-based: CoInlet=0.001878966 -> dtInletScale=319.32456 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=319.32456 -> dtScale=1.000152 deltaT = 3.0120948 Time = 2092.75 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 = 0.027893253 0 0.32827406 water fraction, min, max = 0.089145695 0.0066669891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027890569 0 0.32665016 water fraction, min, max = 0.089148379 0.0066684825 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027893275 0 0.32828218 water fraction, min, max = 0.089145672 0.0066669796 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000686 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027890588 0 0.32663199 water fraction, min, max = 0.08914836 0.0066684732 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074574e-05, Final residual = 4.4398276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4386033e-09, Final residual = 5.9145117e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027893355 0 0.32824041 water fraction, min, max = 0.089145594 0.0066669557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02789075 0 0.32656798 water fraction, min, max = 0.0891482 0.0066684701 0.999 Phase-sum volume fraction, min, max = 1 0.99996663 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 = 0.027893354 0 0.32824129 water fraction, min, max = 0.089145595 0.0066669369 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027890749 0 0.32656855 water fraction, min, max = 0.089148201 0.0066684568 0.999 Phase-sum volume fraction, min, max = 1 0.99996664 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7502601e-06, Final residual = 9.2874912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2866528e-09, Final residual = 2.6665837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027893351 0 0.32824723 water fraction, min, max = 0.089145597 0.006666891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027890743 0 0.32658059 water fraction, min, max = 0.089148206 0.006668373 0.999 Phase-sum volume fraction, min, max = 1 0.99996912 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 = 0.027893351 0 0.32824709 water fraction, min, max = 0.089145597 0.0066669123 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 = 0.027890743 0 0.32658055 water fraction, min, max = 0.089148206 0.006668389 0.999 Phase-sum volume fraction, min, max = 1 0.99996912 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.7382517e-07, Final residual = 4.4516225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4519215e-09, Final residual = 9.307103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1523.49 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.13091242 max: 0.59993208 fluxAdjustedLocalCo inlet-based: CoInlet=0.001878966 -> dtInletScale=319.32456 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=319.32456 -> dtScale=1.0001132 deltaT = 3.0120948 Time = 2095.76 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 = 0.027888147 0 0.32493974 water fraction, min, max = 0.089150801 0.0066698431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02788556 0 0.32328983 water fraction, min, max = 0.089153387 0.0066712925 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027888167 0 0.32494891 water fraction, min, max = 0.089150779 0.0066698336 0.999 Phase-sum volume fraction, min, max = 1 0.99999654 1.0000609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027885578 0 0.32327236 water fraction, min, max = 0.089153369 0.0066712833 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000302 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530674e-05, Final residual = 9.4333077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4432804e-09, Final residual = 5.1135145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027888243 0 0.32490838 water fraction, min, max = 0.089150705 0.0066698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027885732 0 0.32321107 water fraction, min, max = 0.089153218 0.0066712657 0.999 Phase-sum volume fraction, min, max = 1 0.99997023 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 = 0.027888242 0 0.32490922 water fraction, min, max = 0.089150706 0.0066697888 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027885731 0 0.32321161 water fraction, min, max = 0.089153219 0.0066712573 0.999 Phase-sum volume fraction, min, max = 1 0.99997025 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.4618434e-06, Final residual = 8.3593211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3578448e-09, Final residual = 2.4336914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02788824 0 0.32491461 water fraction, min, max = 0.089150708 0.0066697543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027885726 0 0.32322259 water fraction, min, max = 0.089153224 0.0066711942 0.999 Phase-sum volume fraction, min, max = 1 0.99997239 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 = 0.02788824 0 0.32491448 water fraction, min, max = 0.089150708 0.0066697688 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 = 0.027885726 0 0.32322255 water fraction, min, max = 0.089153224 0.0066712054 0.999 Phase-sum volume fraction, min, max = 1 0.99997239 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.2741651e-07, Final residual = 4.3384234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.338417e-09, Final residual = 9.1162828e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1524.18 s ClockTime = 1563 s fluxAdjustedLocalCo Co mean: 0.13091316 max: 0.59995413 fluxAdjustedLocalCo inlet-based: CoInlet=0.001878966 -> dtInletScale=319.32456 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=319.32456 -> dtScale=1.0000765 deltaT = 3.0120948 Time = 2098.78 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 = 0.027883222 0 0.32155703 water fraction, min, max = 0.089155726 0.0066726084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027880728 0 0.31988277 water fraction, min, max = 0.089158219 0.0066740069 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027883241 0 0.32156722 water fraction, min, max = 0.089155704 0.0066725996 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027880745 0 0.31986601 water fraction, min, max = 0.089158202 0.0066739984 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4060196e-05, Final residual = 8.1520374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1573695e-09, Final residual = 4.3749078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027883313 0 0.32152752 water fraction, min, max = 0.089155635 0.0066725756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027880891 0 0.31980659 water fraction, min, max = 0.08915806 0.0066739954 0.999 Phase-sum volume fraction, min, max = 1 0.9999734 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 = 0.027883313 0 0.32152831 water fraction, min, max = 0.089155636 0.0066725622 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 = 0.02788089 0 0.31980711 water fraction, min, max = 0.08915806 0.0066739851 0.999 Phase-sum volume fraction, min, max = 1 0.99997342 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2842692e-06, Final residual = 7.3850726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3822469e-09, Final residual = 2.1743213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02788331 0 0.32153324 water fraction, min, max = 0.089155638 0.0066725266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027880885 0 0.31981716 water fraction, min, max = 0.089158065 0.0066739197 0.999 Phase-sum volume fraction, min, max = 1 0.99997553 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 = 0.02788331 0 0.32153312 water fraction, min, max = 0.089155638 0.0066725413 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027880885 0 0.31981713 water fraction, min, max = 0.089158065 0.0066739311 0.999 Phase-sum volume fraction, min, max = 1 0.99997553 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.0025335e-07, Final residual = 4.3582206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3562507e-09, Final residual = 9.2451521e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1524.83 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.13091385 max: 0.59997484 fluxAdjustedLocalCo inlet-based: CoInlet=0.001878966 -> dtInletScale=319.32456 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=319.32456 -> dtScale=1.0000419 deltaT = 3.0120948 Time = 2101.79 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 = 0.02787847 0 0.3181282 water fraction, min, max = 0.089160478 0.0066752897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027876062 0 0.31643091 water fraction, min, max = 0.089162884 0.0066766442 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027878487 0 0.31813943 water fraction, min, max = 0.089160458 0.0066752815 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027876078 0 0.31641489 water fraction, min, max = 0.089162868 0.0066766362 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657387e-05, Final residual = 6.7749922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7743309e-09, Final residual = 3.8871332e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027878556 0 0.31810022 water fraction, min, max = 0.089160392 0.006675262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027876217 0 0.31635672 water fraction, min, max = 0.089162733 0.0066766394 0.999 Phase-sum volume fraction, min, max = 1 0.99997652 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 = 0.027878555 0 0.31810096 water fraction, min, max = 0.089160393 0.0066752486 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027876217 0 0.3163572 water fraction, min, max = 0.089162734 0.0066766291 0.999 Phase-sum volume fraction, min, max = 1 0.99997654 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.0835273e-06, Final residual = 6.5346448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5364601e-09, Final residual = 1.948255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027878553 0 0.31810547 water fraction, min, max = 0.089160395 0.0066752126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027876213 0 0.31636642 water fraction, min, max = 0.089162738 0.0066765637 0.999 Phase-sum volume fraction, min, max = 1 0.99997857 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 = 0.027878553 0 0.31810536 water fraction, min, max = 0.089160395 0.0066752273 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027876213 0 0.3163664 water fraction, min, max = 0.089162738 0.0066765751 0.999 Phase-sum volume fraction, min, max = 1 0.99997857 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.7156109e-07, Final residual = 4.2086684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2176561e-09, Final residual = 8.9378167e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1525.49 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.13091447 max: 0.5999943 fluxAdjustedLocalCo inlet-based: CoInlet=0.001878966 -> dtInletScale=319.32456 fluxAdjustedLocalCo dtLocalScale=1.0000095, dtInletScale=319.32456 -> dtScale=1.0000095 deltaT = 3.0120948 Time = 2104.8 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 = 0.027873881 0 0.31465509 water fraction, min, max = 0.089165068 0.0066778932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027871556 0 0.31293583 water fraction, min, max = 0.08916739 0.0066792073 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027873896 0 0.31466738 water fraction, min, max = 0.089165048 0.0066778854 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027871571 0 0.31292063 water fraction, min, max = 0.089167375 0.0066791997 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.131482e-05, Final residual = 5.4250803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4301166e-09, Final residual = 2.9895539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027873962 0 0.31462823 water fraction, min, max = 0.089164986 0.0066778679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027871704 0 0.31286284 water fraction, min, max = 0.089167247 0.0066792053 0.999 Phase-sum volume fraction, min, max = 1 0.99997953 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 = 0.027873962 0 0.31462892 water fraction, min, max = 0.089164987 0.0066778553 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027871703 0 0.31286328 water fraction, min, max = 0.089167248 0.0066791956 0.999 Phase-sum volume fraction, min, max = 1 0.99997955 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687513e-06, Final residual = 5.681077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6820849e-09, Final residual = 1.6937825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02787396 0 0.31463309 water fraction, min, max = 0.089164989 0.0066778197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027871699 0 0.31287183 water fraction, min, max = 0.089167251 0.0066791318 0.999 Phase-sum volume fraction, min, max = 1 0.99998145 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 = 0.02787396 0 0.31463299 water fraction, min, max = 0.089164989 0.0066778343 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027871699 0 0.3128718 water fraction, min, max = 0.089167251 0.0066791431 0.999 Phase-sum volume fraction, min, max = 1 0.99998145 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.4347414e-07, Final residual = 4.1861652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1974917e-09, Final residual = 9.0397209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1526.09 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.13091502 max: 0.60001254 fluxAdjustedLocalCo inlet-based: CoInlet=0.001878966 -> dtInletScale=319.32456 fluxAdjustedLocalCo dtLocalScale=0.9999791, dtInletScale=319.32456 -> dtScale=0.9999791 deltaT = 3.0110888 Time = 2107.81 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 = 0.027869447 0 0.3111394 water fraction, min, max = 0.089169501 0.0066804233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027867202 0 0.30939951 water fraction, min, max = 0.089171744 0.0066816996 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 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 = 0.027869461 0 0.31115282 water fraction, min, max = 0.089169482 0.0066804157 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027867216 0 0.30938521 water fraction, min, max = 0.08917173 0.0066816923 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 2.0031127e-05, Final residual = 4.2500318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2539831e-09, Final residual = 2.3367929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027869524 0 0.3111133 water fraction, min, max = 0.089169424 0.0066803985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027867342 0 0.30932702 water fraction, min, max = 0.089171609 0.0066816975 0.999 Phase-sum volume fraction, min, max = 1 0.99998239 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 = 0.027869524 0 0.31111396 water fraction, min, max = 0.089169425 0.0066803871 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027867342 0 0.30932743 water fraction, min, max = 0.089171609 0.0066816888 0.999 Phase-sum volume fraction, min, max = 1 0.9999824 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7380549e-06, Final residual = 5.1395637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1455178e-09, Final residual = 1.4926923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027869522 0 0.31111934 water fraction, min, max = 0.089169426 0.0066803538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027867338 0 0.30933839 water fraction, min, max = 0.089171613 0.0066816293 0.999 Phase-sum volume fraction, min, max = 1 0.99998272 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 = 0.027869522 0 0.31111922 water fraction, min, max = 0.089169426 0.0066803679 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 = 0.027867338 0 0.30933836 water fraction, min, max = 0.089171613 0.0066816401 0.999 Phase-sum volume fraction, min, max = 1 0.99998272 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120752e-07, Final residual = 3.8627496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8684277e-09, Final residual = 8.3699951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1526.75 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.13087177 max: 0.59982924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=319.43125 -> dtScale=1.0002847 deltaT = 3.0110888 Time = 2110.82 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 = 0.027865161 0 0.30758679 water fraction, min, max = 0.089173787 0.0066828851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02786299 0 0.30582821 water fraction, min, max = 0.089175955 0.0066841265 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027865174 0 0.30760134 water fraction, min, max = 0.089173769 0.0066828779 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027863004 0 0.30581489 water fraction, min, max = 0.089175942 0.0066841195 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807364e-05, Final residual = 3.2871068e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2904834e-09, Final residual = 1.5549699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027865234 0 0.3075611 water fraction, min, max = 0.089173714 0.0066828716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027863124 0 0.30575557 water fraction, min, max = 0.089175827 0.0066841432 0.999 Phase-sum volume fraction, min, max = 1 0.99998277 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 = 0.027865234 0 0.30756174 water fraction, min, max = 0.089173715 0.0066828612 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027863123 0 0.30575595 water fraction, min, max = 0.089175828 0.0066841349 0.999 Phase-sum volume fraction, min, max = 1 0.99998277 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682117e-06, Final residual = 4.7388641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7448632e-09, Final residual = 1.3239233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027865232 0 0.30756824 water fraction, min, max = 0.089173716 0.0066828172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02786312 0 0.30576914 water fraction, min, max = 0.089175831 0.0066840611 0.999 Phase-sum volume fraction, min, max = 1 0.99998243 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 = 0.027865232 0 0.3075681 water fraction, min, max = 0.089173716 0.0066828343 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02786312 0 0.30576911 water fraction, min, max = 0.089175831 0.0066840743 0.999 Phase-sum volume fraction, min, max = 1 0.99998244 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.45694e-07, Final residual = 3.7219382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.730739e-09, Final residual = 8.1447741e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1527.43 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.13087216 max: 0.59984516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=319.43125 -> dtScale=1.0002581 deltaT = 3.0110888 Time = 2113.83 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 = 0.027861015 0 0.30400006 water fraction, min, max = 0.089177934 0.0066852929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027858915 0 0.30222451 water fraction, min, max = 0.08918003 0.0066865079 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027861027 0 0.30401577 water fraction, min, max = 0.089177916 0.0066852857 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027858928 0 0.30221227 water fraction, min, max = 0.089180018 0.0066865008 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 1.7632337e-05, Final residual = 2.5186238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230156e-09, Final residual = 1.116467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027861084 0 0.30397471 water fraction, min, max = 0.089177864 0.006685274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027859042 0 0.30215162 water fraction, min, max = 0.089179909 0.0066865156 0.999 Phase-sum volume fraction, min, max = 1 0.99998254 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 = 0.027861084 0 0.30397534 water fraction, min, max = 0.089177865 0.0066852644 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027859042 0 0.30215199 water fraction, min, max = 0.08917991 0.0066865078 0.999 Phase-sum volume fraction, min, max = 1 0.99998254 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.5677619e-06, Final residual = 4.1945857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1999784e-09, Final residual = 1.0992848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027861082 0 0.30398136 water fraction, min, max = 0.089177866 0.0066852282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027859039 0 0.30216425 water fraction, min, max = 0.089179912 0.0066864457 0.999 Phase-sum volume fraction, min, max = 1 0.99998219 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 = 0.027861082 0 0.30398123 water fraction, min, max = 0.089177866 0.0066852422 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027859039 0 0.30216422 water fraction, min, max = 0.089179912 0.0066864566 0.999 Phase-sum volume fraction, min, max = 1 0.99998219 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.3607604e-07, Final residual = 3.7379411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7519408e-09, Final residual = 8.1588803e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1528.02 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.13087247 max: 0.59985992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=319.43125 -> dtScale=1.0002335 deltaT = 3.0110888 Time = 2116.84 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 = 0.027857001 0 0.30037739 water fraction, min, max = 0.089181947 0.0066876448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027854969 0 0.29858469 water fraction, min, max = 0.089183976 0.0066888294 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027857012 0 0.30039439 water fraction, min, max = 0.08918193 0.0066876377 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027854981 0 0.29857367 water fraction, min, max = 0.089183964 0.0066888225 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000178 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529359e-05, Final residual = 1.9352199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364236e-09, Final residual = 7.0812884e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027857067 0 0.30035222 water fraction, min, max = 0.089181881 0.0066876254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02785509 0 0.29851121 water fraction, min, max = 0.089183862 0.0066888351 0.999 Phase-sum volume fraction, min, max = 1 0.99998232 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 = 0.027857067 0 0.30035286 water fraction, min, max = 0.089181882 0.0066876162 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027855089 0 0.29851157 water fraction, min, max = 0.089183862 0.0066888277 0.999 Phase-sum volume fraction, min, max = 1 0.99998231 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5775065e-06, Final residual = 3.7157437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7289734e-09, Final residual = 8.3862602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027857065 0 0.30035851 water fraction, min, max = 0.089181883 0.0066875829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027855087 0 0.2985231 water fraction, min, max = 0.089183865 0.0066887701 0.999 Phase-sum volume fraction, min, max = 1 0.99998196 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 = 0.027857065 0 0.30035839 water fraction, min, max = 0.089181883 0.0066875957 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 = 0.027855087 0 0.29852307 water fraction, min, max = 0.089183865 0.0066887802 0.999 Phase-sum volume fraction, min, max = 1 0.99998196 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.0568615e-07, Final residual = 3.587337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5932216e-09, Final residual = 7.8700721e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1528.62 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.13087271 max: 0.59987353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=319.43125 -> dtScale=1.0002108 deltaT = 3.0110888 Time = 2119.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027853113 0 0.2967182 water fraction, min, max = 0.089185835 0.0066899376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027851145 0 0.29490814 water fraction, min, max = 0.0891878 0.0066910917 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027853124 0 0.29673659 water fraction, min, max = 0.089185818 0.0066899309 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027851156 0 0.29489845 water fraction, min, max = 0.089187789 0.0066910851 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.550066e-05, Final residual = 1.5029741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5127174e-09, Final residual = 3.9953623e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027853176 0 0.29669319 water fraction, min, max = 0.089185772 0.0066899194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02785126 0 0.29483397 water fraction, min, max = 0.089187691 0.006691098 0.999 Phase-sum volume fraction, min, max = 1 0.9999821 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 = 0.027853175 0 0.29669383 water fraction, min, max = 0.089185773 0.0066899105 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02785126 0 0.29483433 water fraction, min, max = 0.089187692 0.0066910908 0.999 Phase-sum volume fraction, min, max = 1 0.9999821 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.2048942e-06, Final residual = 3.3217527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500051e-09, Final residual = 5.8030186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027853174 0 0.29669925 water fraction, min, max = 0.089185774 0.0066898784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027851257 0 0.29484541 water fraction, min, max = 0.089187694 0.0066910354 0.999 Phase-sum volume fraction, min, max = 1 0.99998172 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 = 0.027853174 0 0.29669913 water fraction, min, max = 0.089185774 0.0066898907 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 = 0.027851257 0 0.29484538 water fraction, min, max = 0.089187694 0.006691045 0.999 Phase-sum volume fraction, min, max = 1 0.99998172 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9259215e-07, Final residual = 3.3802011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801184e-09, Final residual = 7.3472322e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1529.22 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.13087291 max: 0.59988609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=319.43125 -> dtScale=1.0001899 deltaT = 3.0110888 Time = 2122.87 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 = 0.027849345 0 0.29302233 water fraction, min, max = 0.089189604 0.0066921728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027847437 0 0.29119483 water fraction, min, max = 0.089191508 0.0066932974 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027849354 0 0.2930422 water fraction, min, max = 0.089189588 0.0066921664 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999693 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027847448 0 0.29118659 water fraction, min, max = 0.089191497 0.006693291 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559939e-05, Final residual = 9.970124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9788115e-09, Final residual = 1.596193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027849404 0 0.29299755 water fraction, min, max = 0.089189544 0.0066921555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027847546 0 0.29112011 water fraction, min, max = 0.089191405 0.006693304 0.999 Phase-sum volume fraction, min, max = 1 0.9999819 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 = 0.027849404 0 0.29299821 water fraction, min, max = 0.089189545 0.0066921469 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 = 0.027847546 0 0.29112046 water fraction, min, max = 0.089191406 0.006693297 0.999 Phase-sum volume fraction, min, max = 1 0.9999819 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179202e-06, Final residual = 3.128023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1562124e-09, Final residual = 4.8891949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027849402 0 0.29300348 water fraction, min, max = 0.089189546 0.006692116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027847543 0 0.29113127 water fraction, min, max = 0.089191408 0.0066932439 0.999 Phase-sum volume fraction, min, max = 1 0.9999815 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 = 0.027849402 0 0.29300337 water fraction, min, max = 0.089189546 0.0066921278 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 = 0.027847543 0 0.29113124 water fraction, min, max = 0.089191408 0.0066932531 0.999 Phase-sum volume fraction, min, max = 1 0.9999815 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.8008205e-07, Final residual = 2.9870882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805121e-09, Final residual = 6.7577934e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1529.86 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.13087307 max: 0.59989774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=319.43125 -> dtScale=1.0001705 deltaT = 3.0110888 Time = 2125.88 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 = 0.027845689 0 0.28929006 water fraction, min, max = 0.08919326 0.0066943521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027843839 0 0.28744523 water fraction, min, max = 0.089195106 0.006695448 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 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 = 0.027845697 0 0.28931149 water fraction, min, max = 0.089193244 0.0066943459 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027843849 0 0.28743855 water fraction, min, max = 0.089195096 0.0066954419 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655837e-05, Final residual = 9.509125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5159238e-09, Final residual = 1.5182257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027845745 0 0.28926568 water fraction, min, max = 0.089193203 0.0066943356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027843942 0 0.28737026 water fraction, min, max = 0.089195009 0.0066954549 0.999 Phase-sum volume fraction, min, max = 1 0.99998172 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 = 0.027845745 0 0.28926635 water fraction, min, max = 0.089193204 0.0066943273 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 = 0.027843942 0 0.28737061 water fraction, min, max = 0.08919501 0.0066954482 0.999 Phase-sum volume fraction, min, max = 1 0.99998171 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.8511251e-06, Final residual = 3.0834919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0929762e-09, Final residual = 6.3719044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027845743 0 0.2892714 water fraction, min, max = 0.089193205 0.0066942976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02784394 0 0.28738099 water fraction, min, max = 0.089195012 0.0066953971 0.999 Phase-sum volume fraction, min, max = 1 0.99998129 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 = 0.027845743 0 0.28927129 water fraction, min, max = 0.089193205 0.0066943088 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 = 0.02784394 0 0.28738096 water fraction, min, max = 0.089195012 0.006695406 0.999 Phase-sum volume fraction, min, max = 1 0.99998129 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.5982206e-07, Final residual = 2.871996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8755558e-09, Final residual = 6.2837054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1530.46 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.13087319 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=319.43125 -> dtScale=1.0001528 deltaT = 3.0110888 Time = 2128.89 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 = 0.02784214 0 0.28552175 water fraction, min, max = 0.089196809 0.0066964772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027840344 0 0.28365969 water fraction, min, max = 0.089198601 0.0066975454 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027842148 0 0.28554476 water fraction, min, max = 0.089196794 0.0066964712 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027840353 0 0.28365462 water fraction, min, max = 0.089198591 0.0066975396 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821532e-05, Final residual = 9.0376933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.046878e-09, Final residual = 1.4434356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027842193 0 0.28549788 water fraction, min, max = 0.089196756 0.0066964615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027840442 0 0.2835847 water fraction, min, max = 0.08919851 0.0066975525 0.999 Phase-sum volume fraction, min, max = 1 0.99998153 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 = 0.027842192 0 0.28549856 water fraction, min, max = 0.089196756 0.0066964535 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 = 0.027840442 0 0.28358506 water fraction, min, max = 0.08919851 0.0066975461 0.999 Phase-sum volume fraction, min, max = 1 0.99998153 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263045e-06, Final residual = 2.971549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.971184e-09, Final residual = 6.9915905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027842191 0 0.28550347 water fraction, min, max = 0.089196757 0.006696425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02784044 0 0.28359515 water fraction, min, max = 0.089198512 0.0066974971 0.999 Phase-sum volume fraction, min, max = 1 0.99998109 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 = 0.027842191 0 0.28550336 water fraction, min, max = 0.089196757 0.0066964357 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02784044 0 0.28359512 water fraction, min, max = 0.089198512 0.0066975056 0.999 Phase-sum volume fraction, min, max = 1 0.99998109 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.467095e-07, Final residual = 2.8232978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8278884e-09, Final residual = 6.0613034e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1531.09 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.13087325 max: 0.59991798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=319.43125 -> dtScale=1.0001367 deltaT = 3.0110888 Time = 2131.9 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 = 0.027838691 0 0.28171817 water fraction, min, max = 0.089200257 0.0066985499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027836947 0 0.27983922 water fraction, min, max = 0.089201997 0.0066995913 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027838699 0 0.28174277 water fraction, min, max = 0.089200242 0.0066985441 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027836956 0 0.2798358 water fraction, min, max = 0.089201989 0.0066995857 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041062e-05, Final residual = 8.6788861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6819873e-09, Final residual = 1.4034058e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027838742 0 0.28169506 water fraction, min, max = 0.089200207 0.0066985349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02783704 0 0.27976467 water fraction, min, max = 0.089201912 0.0066995987 0.999 Phase-sum volume fraction, min, max = 1 0.99998135 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 = 0.027838741 0 0.28169575 water fraction, min, max = 0.089200207 0.0066985273 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 = 0.02783704 0 0.27976504 water fraction, min, max = 0.089201912 0.0066995924 0.999 Phase-sum volume fraction, min, max = 1 0.99998135 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900259e-06, Final residual = 2.6737182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6929995e-09, Final residual = 6.4100388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02783874 0 0.28170053 water fraction, min, max = 0.089200208 0.0066984997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027837038 0 0.27977488 water fraction, min, max = 0.089201914 0.0066995454 0.999 Phase-sum volume fraction, min, max = 1 0.9999809 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 = 0.02783874 0 0.28170042 water fraction, min, max = 0.089200208 0.00669851 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027837038 0 0.27977485 water fraction, min, max = 0.089201914 0.0066995535 0.999 Phase-sum volume fraction, min, max = 1 0.9999809 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935528e-07, Final residual = 2.7146079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7203061e-09, Final residual = 5.9944292e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1531.69 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.13087326 max: 0.59992668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=319.43125 -> dtScale=1.0001222 deltaT = 3.0110888 Time = 2134.91 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 = 0.027835338 0 0.27788073 water fraction, min, max = 0.08920361 0.0067005717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027833643 0 0.27598545 water fraction, min, max = 0.089205301 0.0067015872 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027835345 0 0.27790691 water fraction, min, max = 0.089203596 0.0067005662 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027833652 0 0.27598369 water fraction, min, max = 0.089205293 0.0067015818 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314291e-05, Final residual = 8.4239387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4209104e-09, Final residual = 1.3974739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027835386 0 0.27785865 water fraction, min, max = 0.089203562 0.0067005576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027833731 0 0.27591193 water fraction, min, max = 0.089205221 0.0067015949 0.999 Phase-sum volume fraction, min, max = 1 0.99998118 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 = 0.027835386 0 0.27785934 water fraction, min, max = 0.089203563 0.0067005502 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 = 0.027833731 0 0.27591229 water fraction, min, max = 0.089205221 0.0067015889 0.999 Phase-sum volume fraction, min, max = 1 0.99998118 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721064e-06, Final residual = 2.5153153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5429467e-09, Final residual = 5.5806591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027835385 0 0.27786394 water fraction, min, max = 0.089203564 0.0067005236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027833729 0 0.27592178 water fraction, min, max = 0.089205223 0.0067015437 0.999 Phase-sum volume fraction, min, max = 1 0.99998072 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 = 0.027835385 0 0.27786384 water fraction, min, max = 0.089203564 0.0067005335 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027833729 0 0.27592175 water fraction, min, max = 0.089205223 0.0067015514 0.999 Phase-sum volume fraction, min, max = 1 0.99998072 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2011888e-07, Final residual = 2.4908911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4905402e-09, Final residual = 5.9007049e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1532.33 s ClockTime = 1571 s fluxAdjustedLocalCo Co mean: 0.13087323 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=319.43125 -> dtScale=1.0001092 deltaT = 3.0110888 Time = 2137.92 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 = 0.027832076 0 0.27401125 water fraction, min, max = 0.089206872 0.0067025445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027830427 0 0.27210045 water fraction, min, max = 0.089208518 0.006703535 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.027832082 0 0.27403899 water fraction, min, max = 0.089206859 0.0067025392 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027830435 0 0.27210035 water fraction, min, max = 0.08920851 0.0067035298 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660591e-05, Final residual = 8.2596129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2652762e-09, Final residual = 1.4167369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027832121 0 0.27399051 water fraction, min, max = 0.089206827 0.0067025311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02783051 0 0.27202856 water fraction, min, max = 0.089208442 0.006703543 0.999 Phase-sum volume fraction, min, max = 1 0.99998102 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 = 0.027832121 0 0.27399121 water fraction, min, max = 0.089206828 0.006702524 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 = 0.02783051 0 0.27202894 water fraction, min, max = 0.089208442 0.0067035372 0.999 Phase-sum volume fraction, min, max = 1 0.99998102 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3499609e-06, Final residual = 2.4846185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043475e-09, Final residual = 4.2961767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02783212 0 0.27399572 water fraction, min, max = 0.089206829 0.0067024984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027830508 0 0.27203825 water fraction, min, max = 0.089208444 0.0067034936 0.999 Phase-sum volume fraction, min, max = 1 0.99998056 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 = 0.02783212 0 0.27399562 water fraction, min, max = 0.089206829 0.0067025079 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027830508 0 0.27203822 water fraction, min, max = 0.089208444 0.0067035011 0.999 Phase-sum volume fraction, min, max = 1 0.99998056 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0970752e-07, Final residual = 2.3536183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3599293e-09, Final residual = 5.713793e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1532.95 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.13087316 max: 0.59994148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=319.43125 -> dtScale=1.0000975 deltaT = 3.0110888 Time = 2140.93 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 = 0.027828899 0 0.27011255 water fraction, min, max = 0.08921005 0.0067044699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027827293 0 0.26884948 water fraction, min, max = 0.089211651 0.0067054362 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.027828905 0 0.27014178 water fraction, min, max = 0.089210036 0.0067044648 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027827301 0 0.26885559 water fraction, min, max = 0.089211644 0.0067054311 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053524e-05, Final residual = 8.1513773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1542705e-09, Final residual = 1.4633303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027828941 0 0.27009349 water fraction, min, max = 0.089210007 0.0067044572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027827372 0 0.26893267 water fraction, min, max = 0.08921158 0.0067054445 0.999 Phase-sum volume fraction, min, max = 1 0.99998087 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 = 0.027828941 0 0.27009418 water fraction, min, max = 0.089210007 0.0067044504 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 = 0.027827372 0 0.26893242 water fraction, min, max = 0.08921158 0.0067054389 0.999 Phase-sum volume fraction, min, max = 1 0.99998087 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2566858e-06, Final residual = 2.7006886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165495e-09, Final residual = 3.940096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02782894 0 0.27009866 water fraction, min, max = 0.089210008 0.0067044256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02782737 0 0.26893064 water fraction, min, max = 0.089211582 0.0067053969 0.999 Phase-sum volume fraction, min, max = 1 0.99998042 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 = 0.02782894 0 0.27009855 water fraction, min, max = 0.089210008 0.0067044347 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02782737 0 0.26893064 water fraction, min, max = 0.089211582 0.0067054041 0.999 Phase-sum volume fraction, min, max = 1 0.99998042 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170562e-07, Final residual = 2.2890151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2899021e-09, Final residual = 5.5279659e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1533.57 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.13087305 max: 0.59994765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=319.43125 -> dtScale=1.0000873 deltaT = 3.0110888 Time = 2143.94 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 = 0.027825802 0 0.26804611 water fraction, min, max = 0.089213146 0.0067062378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027824238 0 0.26716445 water fraction, min, max = 0.089214707 0.0067066317 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027825808 0 0.26805221 water fraction, min, max = 0.089213133 0.0067062361 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027824245 0 0.26717015 water fraction, min, max = 0.0892147 0.0067066301 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 9.4998827e-06, Final residual = 8.0860476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0949932e-09, Final residual = 1.5114775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027825842 0 0.2680884 water fraction, min, max = 0.089213106 0.0067062398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027824313 0 0.26724306 water fraction, min, max = 0.089214639 0.0067066458 0.999 Phase-sum volume fraction, min, max = 1 0.99998075 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 = 0.027825842 0 0.26808816 water fraction, min, max = 0.089213106 0.0067062383 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 = 0.027824313 0 0.26724283 water fraction, min, max = 0.089214639 0.0067066446 0.999 Phase-sum volume fraction, min, max = 1 0.99998074 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1631424e-06, Final residual = 2.9695541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882672e-09, Final residual = 4.0277065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.03 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.13087293 max: 0.59995257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=319.43125 -> dtScale=1.0000791 deltaT = 3.0110888 Time = 2146.96 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 = 0.027822784 0 0.26639946 water fraction, min, max = 0.089216164 0.0067070342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027821259 0 0.26555875 water fraction, min, max = 0.089217686 0.0067074231 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027822789 0 0.26640504 water fraction, min, max = 0.089216152 0.0067070327 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027821265 0 0.26556408 water fraction, min, max = 0.089217679 0.0067074216 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 9.0546577e-06, Final residual = 8.3230585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3285208e-09, Final residual = 1.6528947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027822822 0 0.26643936 water fraction, min, max = 0.089216126 0.0067070383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02782133 0 0.26563311 water fraction, min, max = 0.089217622 0.00670744 0.999 Phase-sum volume fraction, min, max = 1 0.99998063 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 = 0.027822822 0 0.26643915 water fraction, min, max = 0.089216127 0.0067070368 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027821329 0 0.26563289 water fraction, min, max = 0.089217623 0.0067074389 0.999 Phase-sum volume fraction, min, max = 1 0.99998063 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245374e-06, Final residual = 3.5342071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443815e-09, Final residual = 4.5327059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.43 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.13087277 max: 0.59995726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=319.43125 -> dtScale=1.0000712 deltaT = 3.0110888 Time = 2149.97 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 = 0.027819838 0 0.26482836 water fraction, min, max = 0.089219111 0.006707824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027818349 0 0.26402633 water fraction, min, max = 0.089220595 0.0067082085 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027819842 0 0.26483347 water fraction, min, max = 0.089219099 0.0067078226 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027818356 0 0.26403132 water fraction, min, max = 0.089220589 0.0067082071 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 8.6001106e-06, Final residual = 8.2566924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2598921e-09, Final residual = 1.6717853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027819874 0 0.26486598 water fraction, min, max = 0.089219075 0.0067078298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027818417 0 0.26409657 water fraction, min, max = 0.089220535 0.0067082279 0.999 Phase-sum volume fraction, min, max = 1 0.99998055 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 = 0.027819874 0 0.26486578 water fraction, min, max = 0.089219075 0.0067078282 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 = 0.027818416 0 0.26409637 water fraction, min, max = 0.089220536 0.0067082267 0.999 Phase-sum volume fraction, min, max = 1 0.99998055 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993798e-06, Final residual = 3.8802926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8899273e-09, Final residual = 5.0355935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.95 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.13087259 max: 0.59996141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=319.43125 -> dtScale=1.0000643 deltaT = 3.0110888 Time = 2152.98 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 = 0.02781696 0 0.26332847 water fraction, min, max = 0.089221988 0.006708608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027815506 0 0.26256291 water fraction, min, max = 0.089223438 0.0067089886 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027816964 0 0.26333316 water fraction, min, max = 0.089221977 0.0067086066 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027815513 0 0.26256758 water fraction, min, max = 0.089223432 0.0067089873 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 8.2163631e-06, Final residual = 8.225003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.232568e-09, Final residual = 1.6954655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027816994 0 0.26336393 water fraction, min, max = 0.089221954 0.0067086149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02781557 0 0.26262925 water fraction, min, max = 0.089223382 0.0067090097 0.999 Phase-sum volume fraction, min, max = 1 0.99998049 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 = 0.027816994 0 0.26336375 water fraction, min, max = 0.089221955 0.0067086133 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 = 0.02781557 0 0.26262907 water fraction, min, max = 0.089223382 0.0067090085 0.999 Phase-sum volume fraction, min, max = 1 0.99998049 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8857973e-06, Final residual = 3.8530545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8579463e-09, Final residual = 5.1041884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.39 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.13087238 max: 0.59996501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=319.43125 -> dtScale=1.0000583 deltaT = 3.0110888 Time = 2155.99 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 = 0.027814147 0 0.26189571 water fraction, min, max = 0.089224802 0.0067093862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027812726 0 0.26116454 water fraction, min, max = 0.089226218 0.0067097634 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027814151 0 0.26190001 water fraction, min, max = 0.08922479 0.006709385 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027812732 0 0.26116892 water fraction, min, max = 0.089226213 0.0067097621 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 7.8591552e-06, Final residual = 8.252773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.26146e-09, Final residual = 1.7321173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027814179 0 0.26192913 water fraction, min, max = 0.089224769 0.0067093939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027812787 0 0.2612272 water fraction, min, max = 0.089226165 0.0067097856 0.999 Phase-sum volume fraction, min, max = 1 0.99998046 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 = 0.027814179 0 0.26192897 water fraction, min, max = 0.08922477 0.0067093923 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 = 0.027812786 0 0.26122704 water fraction, min, max = 0.089226165 0.0067097843 0.999 Phase-sum volume fraction, min, max = 1 0.99998046 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226464e-06, Final residual = 3.5086081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139985e-09, Final residual = 4.6942242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1535.8 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.13087215 max: 0.59996803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=319.43125 -> dtScale=1.0000533 deltaT = 3.0110888 Time = 2159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027811395 0 0.26052625 water fraction, min, max = 0.089227554 0.006710159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027810006 0 0.25982753 water fraction, min, max = 0.089228939 0.006710533 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027811399 0 0.2605302 water fraction, min, max = 0.089227543 0.0067101577 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999966 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027810011 0 0.25983163 water fraction, min, max = 0.089228933 0.0067105317 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 7.5360175e-06, Final residual = 8.2859698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2940508e-09, Final residual = 1.7717793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027811425 0 0.26055777 water fraction, min, max = 0.089227523 0.0067101671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027810063 0 0.25988672 water fraction, min, max = 0.089228889 0.0067105559 0.999 Phase-sum volume fraction, min, max = 1 0.99998046 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 = 0.027811425 0 0.26055762 water fraction, min, max = 0.089227523 0.0067101655 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 = 0.027810063 0 0.25988656 water fraction, min, max = 0.089228889 0.0067105546 0.999 Phase-sum volume fraction, min, max = 1 0.99998046 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591442e-06, Final residual = 3.0298027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0270904e-09, Final residual = 4.1248568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.2 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.13087189 max: 0.59997052 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=319.43125 -> dtScale=1.0000491 deltaT = 3.0110888 Time = 2162.01 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 = 0.027808701 0 0.2592165 water fraction, min, max = 0.089230247 0.0067109263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027807342 0 0.25854839 water fraction, min, max = 0.089231603 0.0067112974 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027808705 0 0.25922014 water fraction, min, max = 0.089230237 0.0067109251 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999645 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027807347 0 0.25855225 water fraction, min, max = 0.089231598 0.0067112962 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 7.2445143e-06, Final residual = 8.3058177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3179278e-09, Final residual = 1.8123037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02780873 0 0.25924623 water fraction, min, max = 0.089230218 0.0067109348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027807396 0 0.25860431 water fraction, min, max = 0.089231555 0.0067113206 0.999 Phase-sum volume fraction, min, max = 1 0.9999805 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 = 0.02780873 0 0.2592461 water fraction, min, max = 0.089230218 0.0067109332 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 = 0.027807396 0 0.25860417 water fraction, min, max = 0.089231556 0.0067113194 0.999 Phase-sum volume fraction, min, max = 1 0.9999805 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.692326e-06, Final residual = 2.6604488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6680319e-09, Final residual = 3.967704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.61 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.1308716 max: 0.59997255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=319.43125 -> dtScale=1.0000457 deltaT = 3.0110888 Time = 2165.02 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 = 0.027806063 0 0.2579631 water fraction, min, max = 0.089232885 0.0067116883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027804732 0 0.25758167 water fraction, min, max = 0.089234213 0.0067120567 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027806066 0 0.25796645 water fraction, min, max = 0.089232875 0.0067116871 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027804737 0 0.25758167 water fraction, min, max = 0.089234208 0.0067120555 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854441e-06, Final residual = 8.3138234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.317442e-09, Final residual = 1.8460989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02780609 0 0.25799115 water fraction, min, max = 0.089232858 0.006711697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027804784 0 0.25758169 water fraction, min, max = 0.089234168 0.0067120801 0.999 Phase-sum volume fraction, min, max = 1 0.99998058 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 = 0.02780609 0 0.25799103 water fraction, min, max = 0.089232858 0.0067116954 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 = 0.027804784 0 0.25758169 water fraction, min, max = 0.089234168 0.0067120789 0.999 Phase-sum volume fraction, min, max = 1 0.99998057 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387777e-06, Final residual = 2.4248196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346411e-09, Final residual = 3.7694675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.03 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.13087129 max: 0.59997416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=319.43125 -> dtScale=1.0000431 deltaT = 3.0110888 Time = 2168.03 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 = 0.027803477 0 0.25757723 water fraction, min, max = 0.089235471 0.0067124452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027802174 0 0.25757277 water fraction, min, max = 0.089236771 0.0067128109 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 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 = 0.027803481 0 0.25757723 water fraction, min, max = 0.089235461 0.006712444 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027802179 0 0.25757277 water fraction, min, max = 0.089236766 0.0067128098 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 6.7511212e-06, Final residual = 8.328991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3395357e-09, Final residual = 1.8535538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027803504 0 0.25757724 water fraction, min, max = 0.089235444 0.0067124539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027802223 0 0.25757278 water fraction, min, max = 0.089236729 0.0067128344 0.999 Phase-sum volume fraction, min, max = 1 0.9999807 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 = 0.027803504 0 0.25757724 water fraction, min, max = 0.089235445 0.0067124523 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 = 0.027802223 0 0.25757278 water fraction, min, max = 0.089236729 0.0067128332 0.999 Phase-sum volume fraction, min, max = 1 0.9999807 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617386e-06, Final residual = 2.4724446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796626e-09, Final residual = 2.8292363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.43 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.13087095 max: 0.59997541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=319.43125 -> dtScale=1.000041 deltaT = 3.0110888 Time = 2171.04 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 = 0.027800942 0 0.25756833 water fraction, min, max = 0.089238006 0.006713197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027799664 0 0.25756389 water fraction, min, max = 0.089239281 0.0067135602 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.027800946 0 0.25756834 water fraction, min, max = 0.089237996 0.0067131959 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999628 1.0000386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027799669 0 0.25756389 water fraction, min, max = 0.089239276 0.0067135591 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 6.5282324e-06, Final residual = 8.3246974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3395005e-09, Final residual = 1.8304139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027800967 0 0.25756835 water fraction, min, max = 0.089237981 0.0067132057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027799711 0 0.2575639 water fraction, min, max = 0.08923924 0.0067135836 0.999 Phase-sum volume fraction, min, max = 1 0.99998087 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 = 0.027800967 0 0.25756835 water fraction, min, max = 0.089237981 0.0067132042 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 = 0.027799711 0 0.2575639 water fraction, min, max = 0.08923924 0.0067135824 0.999 Phase-sum volume fraction, min, max = 1 0.99998086 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118229e-06, Final residual = 2.4515062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.467383e-09, Final residual = 2.9873514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.84 s ClockTime = 1577 s fluxAdjustedLocalCo Co mean: 0.13087059 max: 0.59997641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=319.43125 -> dtScale=1.0000393 deltaT = 3.0110888 Time = 2174.06 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 = 0.027798455 0 0.25755947 water fraction, min, max = 0.089240493 0.0067139438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027797202 0 0.25755504 water fraction, min, max = 0.089241743 0.0067143046 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 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 = 0.027798459 0 0.25755947 water fraction, min, max = 0.089240483 0.0067139427 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027797207 0 0.25755504 water fraction, min, max = 0.089241738 0.0067143035 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.3317312e-06, Final residual = 8.3109474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3239293e-09, Final residual = 1.7895552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027798479 0 0.25755949 water fraction, min, max = 0.089240469 0.0067139525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027797247 0 0.25755506 water fraction, min, max = 0.089241704 0.0067143279 0.999 Phase-sum volume fraction, min, max = 1 0.99998108 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 = 0.027798479 0 0.25755949 water fraction, min, max = 0.089240469 0.0067139509 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 = 0.027797247 0 0.25755505 water fraction, min, max = 0.089241705 0.0067143267 0.999 Phase-sum volume fraction, min, max = 1 0.99998108 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4743986e-06, Final residual = 2.423433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479126e-09, Final residual = 4.3980123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.24 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.13087021 max: 0.59997706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=319.43125 -> dtScale=1.0000382 deltaT = 3.0110888 Time = 2177.07 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 = 0.027796015 0 0.25755064 water fraction, min, max = 0.089242934 0.0067146856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027794785 0 0.25754622 water fraction, min, max = 0.089244161 0.0067150441 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027796018 0 0.25755064 water fraction, min, max = 0.089242924 0.0067146845 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999632 1.0000376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027794789 0 0.25754622 water fraction, min, max = 0.089244156 0.0067150429 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 6.152799e-06, Final residual = 8.2744128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2862293e-09, Final residual = 1.7323763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027796038 0 0.25755065 water fraction, min, max = 0.089242911 0.0067146942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027794828 0 0.25754623 water fraction, min, max = 0.089244124 0.0067150671 0.999 Phase-sum volume fraction, min, max = 1 0.99998136 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 = 0.027796038 0 0.25755065 water fraction, min, max = 0.089242911 0.0067146927 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 = 0.027794828 0 0.25754623 water fraction, min, max = 0.089244124 0.006715066 0.999 Phase-sum volume fraction, min, max = 1 0.99998136 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408175e-06, Final residual = 2.3948495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4166839e-09, Final residual = 5.5593772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1538.66 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.13086981 max: 0.59997741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=319.43125 -> dtScale=1.0000377 deltaT = 3.0110888 Time = 2180.08 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 = 0.027793618 0 0.25754183 water fraction, min, max = 0.08924533 0.0067154226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027792411 0 0.25753742 water fraction, min, max = 0.089246535 0.0067157787 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027793621 0 0.25754183 water fraction, min, max = 0.089245321 0.0067154215 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027792415 0 0.25753742 water fraction, min, max = 0.08924653 0.0067157776 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 5.9864148e-06, Final residual = 8.2054904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2216163e-09, Final residual = 1.6661728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02779364 0 0.25754184 water fraction, min, max = 0.089245308 0.0067154311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027792452 0 0.25753744 water fraction, min, max = 0.089246499 0.0067158016 0.999 Phase-sum volume fraction, min, max = 1 0.99998169 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 = 0.02779364 0 0.25754184 water fraction, min, max = 0.089245308 0.0067154296 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 = 0.027792452 0 0.25753744 water fraction, min, max = 0.089246499 0.0067158004 0.999 Phase-sum volume fraction, min, max = 1 0.99998169 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130433e-06, Final residual = 2.3452346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671859e-09, Final residual = 6.3394811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.05 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.13086938 max: 0.59997748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=319.43125 -> dtScale=1.0000375 deltaT = 3.0110888 Time = 2183.09 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 = 0.027791264 0 0.25753305 water fraction, min, max = 0.089247684 0.0067161548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027790078 0 0.25752866 water fraction, min, max = 0.089248867 0.0067165086 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027791267 0 0.25753305 water fraction, min, max = 0.089247676 0.0067161537 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999643 1.0000361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027790082 0 0.25752866 water fraction, min, max = 0.089248863 0.0067165075 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 5.8303445e-06, Final residual = 8.1067704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1234653e-09, Final residual = 1.5944394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027791285 0 0.25753306 water fraction, min, max = 0.089247663 0.0067161632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027790118 0 0.25752868 water fraction, min, max = 0.089248833 0.0067165312 0.999 Phase-sum volume fraction, min, max = 1 0.99998209 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 = 0.027791285 0 0.25753306 water fraction, min, max = 0.089247663 0.0067161617 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 = 0.027790118 0 0.25752868 water fraction, min, max = 0.089248833 0.0067165301 0.999 Phase-sum volume fraction, min, max = 1 0.99998209 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857669e-06, Final residual = 2.3073273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281923e-09, Final residual = 6.7389769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.5 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.13086894 max: 0.59997731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=319.43125 -> dtScale=1.0000378 deltaT = 3.0110888 Time = 2186.1 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 = 0.027788951 0 0.2575243 water fraction, min, max = 0.089249997 0.0067168822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027787786 0 0.25751992 water fraction, min, max = 0.089251159 0.0067172338 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 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 = 0.027788953 0 0.2575243 water fraction, min, max = 0.089249989 0.0067168811 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02778779 0 0.25751992 water fraction, min, max = 0.089251155 0.0067172327 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 5.6807545e-06, Final residual = 7.9823704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9983727e-09, Final residual = 1.5238878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027788971 0 0.25752431 water fraction, min, max = 0.089249977 0.0067168905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027787824 0 0.25751994 water fraction, min, max = 0.089251127 0.0067172561 0.999 Phase-sum volume fraction, min, max = 1 0.99998256 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 = 0.027788971 0 0.25752431 water fraction, min, max = 0.089249977 0.006716889 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 = 0.027787824 0 0.25751994 water fraction, min, max = 0.089251127 0.006717255 0.999 Phase-sum volume fraction, min, max = 1 0.99998256 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589048e-06, Final residual = 2.2464248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2635565e-09, Final residual = 7.0233014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.93 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.13086848 max: 0.5999769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=319.43125 -> dtScale=1.0000385 deltaT = 3.0110888 Time = 2189.11 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 = 0.027786677 0 0.25751557 water fraction, min, max = 0.089252271 0.0067176049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027785532 0 0.25751121 water fraction, min, max = 0.089253413 0.0067179543 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02778668 0 0.25751557 water fraction, min, max = 0.089252263 0.0067176038 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027785536 0 0.25751121 water fraction, min, max = 0.089253409 0.0067179532 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 5.5417095e-06, Final residual = 7.847594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8539114e-09, Final residual = 1.4647271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027786697 0 0.25751559 water fraction, min, max = 0.089252251 0.006717613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027785569 0 0.25751123 water fraction, min, max = 0.089253382 0.0067179764 0.999 Phase-sum volume fraction, min, max = 1 0.99998311 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 = 0.027786697 0 0.25751559 water fraction, min, max = 0.089252251 0.0067176116 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 = 0.027785569 0 0.25751123 water fraction, min, max = 0.089253382 0.0067179752 0.999 Phase-sum volume fraction, min, max = 1 0.99998311 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.332332e-06, Final residual = 2.1605219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1687128e-09, Final residual = 7.0764493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.35 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.13086801 max: 0.59997627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=319.43125 -> dtScale=1.0000396 deltaT = 3.0110888 Time = 2192.12 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 = 0.027784442 0 0.25750688 water fraction, min, max = 0.089254506 0.0067183229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027783316 0 0.25750253 water fraction, min, max = 0.089255629 0.0067186701 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027784444 0 0.25750688 water fraction, min, max = 0.089254498 0.0067183219 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02778332 0 0.25750253 water fraction, min, max = 0.089255625 0.006718669 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 5.4063589e-06, Final residual = 7.696706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7113036e-09, Final residual = 1.3996916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027784461 0 0.25750689 water fraction, min, max = 0.089254487 0.0067183309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027783352 0 0.25750255 water fraction, min, max = 0.089255599 0.006718692 0.999 Phase-sum volume fraction, min, max = 1 0.99998373 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 = 0.027784461 0 0.25750689 water fraction, min, max = 0.089254488 0.0067183295 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 = 0.027783352 0 0.25750255 water fraction, min, max = 0.089255599 0.0067186908 0.999 Phase-sum volume fraction, min, max = 1 0.99998373 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129785e-06, Final residual = 2.1051369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.104074e-09, Final residual = 6.9504006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.77 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.13086751 max: 0.59997544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=319.43125 -> dtScale=1.0000409 deltaT = 3.0110888 Time = 2195.13 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 = 0.027782243 0 0.25749821 water fraction, min, max = 0.089256705 0.0067190364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027781137 0 0.25749388 water fraction, min, max = 0.089257809 0.0067193814 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.027782246 0 0.25749821 water fraction, min, max = 0.089256697 0.0067190353 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027781141 0 0.25749388 water fraction, min, max = 0.089257805 0.0067193803 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 5.2744651e-06, Final residual = 7.537442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5478214e-09, Final residual = 1.3496428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027782262 0 0.25749822 water fraction, min, max = 0.089256686 0.0067190443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027781171 0 0.25749389 water fraction, min, max = 0.08925778 0.006719403 0.999 Phase-sum volume fraction, min, max = 1 0.99998441 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 = 0.027782262 0 0.25749822 water fraction, min, max = 0.089256687 0.0067190428 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 = 0.027781171 0 0.25749389 water fraction, min, max = 0.08925778 0.0067194018 0.999 Phase-sum volume fraction, min, max = 1 0.99998441 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.297472e-06, Final residual = 2.0402149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410865e-09, Final residual = 6.856031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.15 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.13086701 max: 0.59997443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=319.43125 -> dtScale=1.0000426 deltaT = 3.0110888 Time = 2198.14 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 = 0.027780081 0 0.25748957 water fraction, min, max = 0.089258867 0.0067197452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027778992 0 0.25748525 water fraction, min, max = 0.089259953 0.0067200881 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027780083 0 0.25748957 water fraction, min, max = 0.08925886 0.0067197442 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.00003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027778996 0 0.25748525 water fraction, min, max = 0.08925995 0.0067200871 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 5.1450865e-06, Final residual = 7.3707902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3811594e-09, Final residual = 1.3066066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027780099 0 0.25748958 water fraction, min, max = 0.08925885 0.006719753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027779026 0 0.25748526 water fraction, min, max = 0.089259925 0.0067201094 0.999 Phase-sum volume fraction, min, max = 1 0.99998516 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 = 0.027780099 0 0.25748958 water fraction, min, max = 0.08925885 0.0067197516 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 = 0.027779026 0 0.25748526 water fraction, min, max = 0.089259925 0.0067201083 0.999 Phase-sum volume fraction, min, max = 1 0.99998516 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817823e-06, Final residual = 1.9658647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735706e-09, Final residual = 6.944149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1541.67 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.13086648 max: 0.59997325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=319.43125 -> dtScale=1.0000446 deltaT = 3.0110888 Time = 2201.16 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 = 0.027777953 0 0.25748096 water fraction, min, max = 0.089260995 0.0067204496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027776882 0 0.25747665 water fraction, min, max = 0.089262063 0.0067207903 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 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 = 0.027777955 0 0.25748096 water fraction, min, max = 0.089260988 0.0067204485 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999693 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027776886 0 0.25747665 water fraction, min, max = 0.08926206 0.0067207893 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 5.015551e-06, Final residual = 7.1985372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2135667e-09, Final residual = 1.2664892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02777797 0 0.25748097 water fraction, min, max = 0.089260978 0.0067204572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027776915 0 0.25747666 water fraction, min, max = 0.089262036 0.0067208114 0.999 Phase-sum volume fraction, min, max = 1 0.99998597 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 = 0.02777797 0 0.25748097 water fraction, min, max = 0.089260978 0.0067204558 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027776915 0 0.25747666 water fraction, min, max = 0.089262036 0.0067208103 0.999 Phase-sum volume fraction, min, max = 1 0.99998597 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647828e-06, Final residual = 1.8804234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824935e-09, Final residual = 6.6225597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.14 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.13086595 max: 0.59997194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=319.43125 -> dtScale=1.0000468 deltaT = 3.0110888 Time = 2204.17 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 = 0.027775859 0 0.25747237 water fraction, min, max = 0.089263089 0.0067211495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027774805 0 0.25746808 water fraction, min, max = 0.08926414 0.0067214881 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 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 = 0.027775861 0 0.25747237 water fraction, min, max = 0.089263082 0.0067211484 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027774809 0 0.25746808 water fraction, min, max = 0.089264137 0.0067214871 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 4.8873897e-06, Final residual = 7.0263537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0372256e-09, Final residual = 1.2362133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027775876 0 0.25747238 water fraction, min, max = 0.089263072 0.006721157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027774837 0 0.25746809 water fraction, min, max = 0.089264114 0.0067215089 0.999 Phase-sum volume fraction, min, max = 1 0.99998684 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 = 0.027775876 0 0.25747238 water fraction, min, max = 0.089263072 0.0067211556 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 = 0.027774837 0 0.25746809 water fraction, min, max = 0.089264114 0.0067215078 0.999 Phase-sum volume fraction, min, max = 1 0.99998684 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554197e-06, Final residual = 9.886918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8913568e-09, Final residual = 1.6220952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.54 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.1308654 max: 0.59997048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=319.43125 -> dtScale=1.0000492 deltaT = 3.0110888 Time = 2207.18 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 = 0.027773798 0 0.25746381 water fraction, min, max = 0.08926515 0.0067218449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027772761 0 0.25745953 water fraction, min, max = 0.089266185 0.0067221815 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 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 = 0.0277738 0 0.25746381 water fraction, min, max = 0.089265143 0.0067218439 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027772764 0 0.25745953 water fraction, min, max = 0.089266181 0.0067221805 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 4.7588747e-06, Final residual = 6.8557993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8630413e-09, Final residual = 1.217326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027773814 0 0.25746382 water fraction, min, max = 0.089265134 0.0067218523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027772792 0 0.25745955 water fraction, min, max = 0.089266159 0.006722202 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 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 = 0.027773814 0 0.25746382 water fraction, min, max = 0.089265134 0.0067218509 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027772792 0 0.25745954 water fraction, min, max = 0.089266159 0.0067222009 0.999 Phase-sum volume fraction, min, max = 1 0.99998776 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493708e-06, Final residual = 9.7026394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7042377e-09, Final residual = 1.5660046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.93 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.13086484 max: 0.59996886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=319.43125 -> dtScale=1.0000519 deltaT = 3.0110888 Time = 2210.19 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 = 0.027771769 0 0.25745528 water fraction, min, max = 0.089267179 0.006722536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027770748 0 0.25745101 water fraction, min, max = 0.089268198 0.0067228705 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.027771771 0 0.25745528 water fraction, min, max = 0.089267172 0.0067225349 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027770751 0 0.25745101 water fraction, min, max = 0.089268195 0.0067228695 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 4.6276354e-06, Final residual = 6.7109554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7232857e-09, Final residual = 1.209128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027771785 0 0.25745529 water fraction, min, max = 0.089267164 0.0067225432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027770778 0 0.25745103 water fraction, min, max = 0.089268173 0.0067228907 0.999 Phase-sum volume fraction, min, max = 1 0.99998871 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 = 0.027771785 0 0.25745529 water fraction, min, max = 0.089267164 0.0067225418 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027770778 0 0.25745103 water fraction, min, max = 0.089268173 0.0067228897 0.999 Phase-sum volume fraction, min, max = 1 0.99998872 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229278e-06, Final residual = 9.4712571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4774775e-09, Final residual = 1.5336332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.3 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.13086427 max: 0.59996711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=319.43125 -> dtScale=1.0000548 deltaT = 3.0110888 Time = 2213.2 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 = 0.027769771 0 0.25744677 water fraction, min, max = 0.089269177 0.0067232226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027768765 0 0.25744252 water fraction, min, max = 0.08927018 0.0067235551 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.027769772 0 0.25744677 water fraction, min, max = 0.089269171 0.0067232216 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027768769 0 0.25744252 water fraction, min, max = 0.089270177 0.0067235541 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 4.5100946e-06, Final residual = 6.5924827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6029764e-09, Final residual = 1.2013907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027769786 0 0.25744678 water fraction, min, max = 0.089269162 0.0067232297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027768795 0 0.25744253 water fraction, min, max = 0.089270156 0.0067235751 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 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 = 0.027769786 0 0.25744678 water fraction, min, max = 0.089269162 0.0067232284 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027768795 0 0.25744253 water fraction, min, max = 0.089270156 0.0067235741 0.999 Phase-sum volume fraction, min, max = 1 0.99998966 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919953e-06, Final residual = 9.4552698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4581419e-09, Final residual = 1.5717711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1543.7 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.13086369 max: 0.59996525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=319.43125 -> dtScale=1.0000579 deltaT = 3.0110888 Time = 2216.21 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 = 0.027767803 0 0.25743829 water fraction, min, max = 0.089271145 0.006723905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027766813 0 0.25743405 water fraction, min, max = 0.089272133 0.0067242355 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.027767804 0 0.25743829 water fraction, min, max = 0.089271139 0.006723904 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027766816 0 0.25743405 water fraction, min, max = 0.08927213 0.0067242345 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000096 GAMGPCG: Solving for p_rgh, Initial residual = 4.3868103e-06, Final residual = 6.4565981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4681941e-09, Final residual = 1.202543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027767818 0 0.25743831 water fraction, min, max = 0.08927113 0.006723912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027766841 0 0.25743407 water fraction, min, max = 0.08927211 0.0067242552 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 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 = 0.027767818 0 0.25743831 water fraction, min, max = 0.08927113 0.0067239107 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027766841 0 0.25743407 water fraction, min, max = 0.08927211 0.0067242542 0.999 Phase-sum volume fraction, min, max = 1 0.99999056 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795838e-06, Final residual = 9.2880465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2861255e-09, Final residual = 1.5350374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.1 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.1308631 max: 0.59996328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=319.43125 -> dtScale=1.0000612 deltaT = 3.0110888 Time = 2219.22 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 = 0.027765864 0 0.25742984 water fraction, min, max = 0.089273084 0.0067245831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027764889 0 0.25742561 water fraction, min, max = 0.089274057 0.0067249115 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.027765866 0 0.25742984 water fraction, min, max = 0.089273077 0.0067245821 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 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 = 0.027764892 0 0.25742561 water fraction, min, max = 0.089274054 0.0067249106 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 4.2650896e-06, Final residual = 6.2965571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3045588e-09, Final residual = 1.202333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027765879 0 0.25742985 water fraction, min, max = 0.089273069 0.00672459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027764916 0 0.25742563 water fraction, min, max = 0.089274034 0.006724931 0.999 Phase-sum volume fraction, min, max = 1 0.99999145 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 = 0.027765879 0 0.25742985 water fraction, min, max = 0.08927307 0.0067245887 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027764916 0 0.25742563 water fraction, min, max = 0.089274034 0.00672493 0.999 Phase-sum volume fraction, min, max = 1 0.99999146 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672081e-06, Final residual = 9.129761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1366718e-09, Final residual = 1.4990311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544.56 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.1308625 max: 0.59996118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=319.43125 -> dtScale=1.0000647 deltaT = 3.0110888 Time = 2222.23 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 = 0.027763954 0 0.25742141 water fraction, min, max = 0.089274994 0.006725257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027762993 0 0.2574172 water fraction, min, max = 0.089275953 0.0067255834 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.027763955 0 0.25742141 water fraction, min, max = 0.089274988 0.006725256 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 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 = 0.027762996 0 0.2574172 water fraction, min, max = 0.08927595 0.0067255824 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 4.1439784e-06, Final residual = 6.0970935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1142382e-09, Final residual = 1.1988554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027763968 0 0.25742143 water fraction, min, max = 0.08927498 0.0067252637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02776302 0 0.25741721 water fraction, min, max = 0.089275931 0.0067256027 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 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 = 0.027763968 0 0.25742143 water fraction, min, max = 0.08927498 0.0067252624 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 = 0.02776302 0 0.25741721 water fraction, min, max = 0.089275931 0.0067256017 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.153117e-06, Final residual = 8.9824887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9814072e-09, Final residual = 1.4638098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.1 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.13086189 max: 0.59995895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=319.43125 -> dtScale=1.0000684 deltaT = 3.0110888 Time = 2225.24 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 = 0.027762071 0 0.25741301 water fraction, min, max = 0.089276877 0.0067259266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027761124 0 0.25740881 water fraction, min, max = 0.089277822 0.0067262511 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.027762072 0 0.25741301 water fraction, min, max = 0.089276871 0.0067259256 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 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 = 0.027761127 0 0.25740881 water fraction, min, max = 0.089277819 0.0067262501 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.0255712e-06, Final residual = 5.8618675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861392e-09, Final residual = 1.1902769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027762085 0 0.25741303 water fraction, min, max = 0.089276863 0.0067259333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02776115 0 0.25740883 water fraction, min, max = 0.089277801 0.0067262701 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 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 = 0.027762085 0 0.25741303 water fraction, min, max = 0.089276864 0.006725932 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02776115 0 0.25740883 water fraction, min, max = 0.089277801 0.0067262691 0.999 Phase-sum volume fraction, min, max = 1 0.99999317 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407584e-06, Final residual = 8.8808383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8830505e-09, Final residual = 1.4360129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.51 s ClockTime = 1585 s fluxAdjustedLocalCo Co mean: 0.13086127 max: 0.59995658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=319.43125 -> dtScale=1.0000724 deltaT = 3.0110888 Time = 2228.25 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 = 0.027760215 0 0.25740464 water fraction, min, max = 0.089278733 0.0067265921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027759281 0 0.25740045 water fraction, min, max = 0.089279664 0.0067269146 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.027760216 0 0.25740464 water fraction, min, max = 0.089278727 0.0067265912 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 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 = 0.027759284 0 0.25740045 water fraction, min, max = 0.089279662 0.0067269137 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.9088119e-06, Final residual = 5.636775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6511936e-09, Final residual = 1.1919078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027760228 0 0.25740465 water fraction, min, max = 0.08927872 0.0067265987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027759307 0 0.25740047 water fraction, min, max = 0.089279644 0.0067269335 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 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 = 0.027760228 0 0.25740465 water fraction, min, max = 0.08927872 0.0067265974 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 = 0.027759307 0 0.25740047 water fraction, min, max = 0.089279644 0.0067269325 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304392e-06, Final residual = 8.8024144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8054825e-09, Final residual = 1.4120669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.96 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.13086065 max: 0.59995409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=319.43125 -> dtScale=1.0000765 deltaT = 3.0110888 Time = 2231.27 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 = 0.027758385 0 0.25739629 water fraction, min, max = 0.089280563 0.0067272535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027757464 0 0.25739212 water fraction, min, max = 0.089281482 0.0067275741 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.027758386 0 0.25739629 water fraction, min, max = 0.089280557 0.0067272525 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 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 = 0.027757467 0 0.25739212 water fraction, min, max = 0.089281479 0.0067275731 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.7953383e-06, Final residual = 5.3968726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4160188e-09, Final residual = 1.2049778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027758398 0 0.2573963 water fraction, min, max = 0.089280551 0.0067272599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027757489 0 0.25739213 water fraction, min, max = 0.089281462 0.0067275927 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 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 = 0.027758398 0 0.2573963 water fraction, min, max = 0.089280551 0.0067272587 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027757489 0 0.25739213 water fraction, min, max = 0.089281462 0.0067275917 0.999 Phase-sum volume fraction, min, max = 1 0.99999474 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.119825e-06, Final residual = 8.7413816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7461175e-09, Final residual = 1.3900601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.4 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.13086002 max: 0.59995149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=319.43125 -> dtScale=1.0000809 deltaT = 3.0110888 Time = 2234.28 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 = 0.02775658 0 0.25738797 water fraction, min, max = 0.089282369 0.0067279108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027755672 0 0.25738381 water fraction, min, max = 0.089283274 0.0067282294 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.027756581 0 0.25738797 water fraction, min, max = 0.089282363 0.0067279099 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 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 = 0.027755674 0 0.25738381 water fraction, min, max = 0.089283271 0.0067282285 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.685806e-06, Final residual = 5.1198875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1419628e-09, Final residual = 1.2196755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027756592 0 0.25738798 water fraction, min, max = 0.089282356 0.0067279171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027755696 0 0.25738382 water fraction, min, max = 0.089283255 0.0067282478 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 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 = 0.027756592 0 0.25738798 water fraction, min, max = 0.089282356 0.0067279159 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 = 0.027755696 0 0.25738382 water fraction, min, max = 0.089283255 0.0067282469 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.108237e-06, Final residual = 8.6816998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.682145e-09, Final residual = 1.3694652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1546.88 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.13085939 max: 0.59994878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=319.43125 -> dtScale=1.0000854 deltaT = 3.0110888 Time = 2237.29 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 = 0.027754799 0 0.25737967 water fraction, min, max = 0.089284149 0.0067285641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027753903 0 0.25737552 water fraction, min, max = 0.089285042 0.0067288808 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0277548 0 0.25737967 water fraction, min, max = 0.089284143 0.0067285631 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.027753906 0 0.25737552 water fraction, min, max = 0.08928504 0.0067288798 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798114e-06, Final residual = 4.8154256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8449996e-09, Final residual = 1.2216367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027754811 0 0.25737968 water fraction, min, max = 0.089284137 0.0067285703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027753927 0 0.25737554 water fraction, min, max = 0.089285024 0.006728899 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 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 = 0.027754811 0 0.25737968 water fraction, min, max = 0.089284137 0.0067285691 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 = 0.027753927 0 0.25737554 water fraction, min, max = 0.089285024 0.006728898 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966926e-06, Final residual = 8.6409875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6440071e-09, Final residual = 1.3544711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.34 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.13085875 max: 0.59994595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=319.43125 -> dtScale=1.0000901 deltaT = 3.0110888 Time = 2240.3 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 = 0.027753042 0 0.2573714 water fraction, min, max = 0.089285906 0.0067292133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027752158 0 0.25736726 water fraction, min, max = 0.089286788 0.0067295281 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.027753043 0 0.2573714 water fraction, min, max = 0.089285901 0.0067292124 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.027752161 0 0.25736726 water fraction, min, max = 0.089286785 0.0067295272 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 3.4784018e-06, Final residual = 4.5521646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5969203e-09, Final residual = 1.2138943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027753053 0 0.25737141 water fraction, min, max = 0.089285895 0.0067292195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027752181 0 0.25736728 water fraction, min, max = 0.08928677 0.0067295461 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 = 0.027753053 0 0.25737141 water fraction, min, max = 0.089285895 0.0067292182 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 = 0.027752181 0 0.25736728 water fraction, min, max = 0.08928677 0.0067295452 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589512e-06, Final residual = 9.0871448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0869609e-09, Final residual = 1.55795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.85 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.1308581 max: 0.59994305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=319.43125 -> dtScale=1.0000949 deltaT = 3.0110888 Time = 2243.31 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 = 0.027751307 0 0.25736316 water fraction, min, max = 0.089287641 0.0067298586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027750435 0 0.25735903 water fraction, min, max = 0.089288511 0.0067301715 0.999 Phase-sum volume fraction, min, max = 1 0.999999 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 = 0.027751308 0 0.25736316 water fraction, min, max = 0.089287635 0.0067298576 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 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 = 0.027750438 0 0.25735903 water fraction, min, max = 0.089288508 0.0067301706 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3904868e-06, Final residual = 4.462529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5005797e-09, Final residual = 1.2138133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027751319 0 0.25736317 water fraction, min, max = 0.08928763 0.0067298646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027750457 0 0.25735905 water fraction, min, max = 0.089288494 0.0067301893 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 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 = 0.027751319 0 0.25736317 water fraction, min, max = 0.08928763 0.0067298634 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 = 0.027750457 0 0.25735905 water fraction, min, max = 0.089288494 0.0067301884 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393351e-06, Final residual = 9.1955173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1977044e-09, Final residual = 1.6218608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.34 s ClockTime = 1588 s fluxAdjustedLocalCo Co mean: 0.13085745 max: 0.59994006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=319.43125 -> dtScale=1.0000999 deltaT = 3.0110888 Time = 2246.32 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 = 0.027749595 0 0.25735494 water fraction, min, max = 0.089289353 0.0067304999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027748734 0 0.25735082 water fraction, min, max = 0.089290212 0.006730811 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.027749596 0 0.25735494 water fraction, min, max = 0.089289348 0.006730499 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.027748736 0 0.25735082 water fraction, min, max = 0.08929021 0.0067308101 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.3012285e-06, Final residual = 4.4612161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.495325e-09, Final residual = 1.1965738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027749606 0 0.25735495 water fraction, min, max = 0.089289342 0.0067305059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027748755 0 0.25735084 water fraction, min, max = 0.089290196 0.0067308286 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 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 = 0.027749606 0 0.25735495 water fraction, min, max = 0.089289343 0.0067305047 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 = 0.027748755 0 0.25735084 water fraction, min, max = 0.089290196 0.0067308277 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264085e-06, Final residual = 9.2028933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2097287e-09, Final residual = 1.6419629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.86 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.1308568 max: 0.59993697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=319.43125 -> dtScale=1.0001051 deltaT = 3.0110888 Time = 2249.33 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 = 0.027747904 0 0.25734674 water fraction, min, max = 0.089291045 0.0067311374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027747053 0 0.25734264 water fraction, min, max = 0.089291893 0.0067314466 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.027747904 0 0.25734674 water fraction, min, max = 0.089291039 0.0067311364 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 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 = 0.027747056 0 0.25734264 water fraction, min, max = 0.08929189 0.0067314457 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2194973e-06, Final residual = 4.4747271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5115309e-09, Final residual = 1.1387424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027747914 0 0.25734675 water fraction, min, max = 0.089291034 0.0067311432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027747074 0 0.25734266 water fraction, min, max = 0.089291877 0.006731464 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 = 0.027747914 0 0.25734675 water fraction, min, max = 0.089291034 0.0067311421 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 = 0.027747074 0 0.25734266 water fraction, min, max = 0.089291877 0.0067314631 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065293e-06, Final residual = 9.7468687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7475378e-09, Final residual = 1.7769147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.32 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.13085614 max: 0.59993381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=319.43125 -> dtScale=1.0001103 deltaT = 3.0110888 Time = 2252.34 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 = 0.027746233 0 0.25733857 water fraction, min, max = 0.089292715 0.006731771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027745393 0 0.25733448 water fraction, min, max = 0.089293553 0.0067320783 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.027746233 0 0.25733857 water fraction, min, max = 0.08929271 0.00673177 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 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 = 0.027745395 0 0.25733449 water fraction, min, max = 0.089293551 0.0067320774 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396836e-06, Final residual = 4.3582819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3905623e-09, Final residual = 1.0609383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027746243 0 0.25733858 water fraction, min, max = 0.089292705 0.0067317767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027745413 0 0.2573345 water fraction, min, max = 0.089293538 0.0067320956 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 = 0.027746243 0 0.25733858 water fraction, min, max = 0.089292705 0.0067317756 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 = 0.027745413 0 0.2573345 water fraction, min, max = 0.089293538 0.0067320947 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9425445e-07, Final residual = 9.778647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7745387e-09, Final residual = 1.7987547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1549.79 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.13085548 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=319.43125 -> dtScale=1.0001157 deltaT = 3.0110888 Time = 2255.35 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 = 0.027744582 0 0.25733043 water fraction, min, max = 0.089294366 0.0067324007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027743752 0 0.25732635 water fraction, min, max = 0.089295194 0.0067327063 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.027744582 0 0.25733043 water fraction, min, max = 0.089294361 0.0067323998 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 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 = 0.027743754 0 0.25732635 water fraction, min, max = 0.089295192 0.0067327054 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.0642185e-06, Final residual = 3.9724563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0184688e-09, Final residual = 9.8283647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027744592 0 0.25733044 water fraction, min, max = 0.089294356 0.0067324064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027743771 0 0.25732637 water fraction, min, max = 0.089295179 0.0067327233 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.027744592 0 0.25733044 water fraction, min, max = 0.089294357 0.0067324053 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 = 0.027743771 0 0.25732637 water fraction, min, max = 0.089295179 0.0067327224 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.8225364e-07, Final residual = 9.8022261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8000544e-09, Final residual = 1.8181197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.23 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.13085481 max: 0.59992725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=319.43125 -> dtScale=1.0001213 deltaT = 3.0110888 Time = 2258.37 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 = 0.02774295 0 0.25732231 water fraction, min, max = 0.089295998 0.0067330267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02774213 0 0.25731825 water fraction, min, max = 0.089296816 0.0067333304 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 = 0.027742951 0 0.25732231 water fraction, min, max = 0.089295993 0.0067330258 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 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 = 0.027742132 0 0.25731825 water fraction, min, max = 0.089296814 0.0067333296 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.9929221e-06, Final residual = 3.2879381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3238831e-09, Final residual = 8.701351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02774296 0 0.25732232 water fraction, min, max = 0.089295989 0.0067330323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027742149 0 0.25731826 water fraction, min, max = 0.089296802 0.0067333473 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 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 = 0.02774296 0 0.25732232 water fraction, min, max = 0.089295989 0.0067330311 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 = 0.027742149 0 0.25731826 water fraction, min, max = 0.089296802 0.0067333464 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7060651e-07, Final residual = 9.856416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8611816e-09, Final residual = 1.8436617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.67 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.13085414 max: 0.59992386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=319.43125 -> dtScale=1.0001269 deltaT = 3.0110888 Time = 2261.38 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 = 0.027741337 0 0.25731421 water fraction, min, max = 0.089297611 0.0067336489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027740526 0 0.25731016 water fraction, min, max = 0.08929842 0.0067339509 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 = 0.027741338 0 0.25731421 water fraction, min, max = 0.089297606 0.006733648 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 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 = 0.027740528 0 0.25731016 water fraction, min, max = 0.089298418 0.00673395 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9259132e-06, Final residual = 3.0349808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0572192e-09, Final residual = 7.2372664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027741346 0 0.25731422 water fraction, min, max = 0.089297602 0.0067336544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027740544 0 0.25731018 water fraction, min, max = 0.089298406 0.0067339675 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.027741346 0 0.25731422 water fraction, min, max = 0.089297602 0.0067336533 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 = 0.027740544 0 0.25731018 water fraction, min, max = 0.089298406 0.0067339667 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5535228e-07, Final residual = 9.8235659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8233238e-09, Final residual = 1.8566051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.12 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.13085347 max: 0.5999204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=319.43125 -> dtScale=1.0001327 deltaT = 3.0110888 Time = 2264.39 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 = 0.027739742 0 0.25730614 water fraction, min, max = 0.089299206 0.0067342674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02773894 0 0.25730211 water fraction, min, max = 0.089300006 0.0067345676 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027739742 0 0.25730614 water fraction, min, max = 0.089299201 0.0067342665 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 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 = 0.027738942 0 0.25730211 water fraction, min, max = 0.089300004 0.0067345667 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655121e-06, Final residual = 9.0115798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0152891e-09, Final residual = 2.7066343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027739751 0 0.25730615 water fraction, min, max = 0.089299197 0.0067342728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027738958 0 0.25730212 water fraction, min, max = 0.089299993 0.0067345841 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 = 0.027739751 0 0.25730615 water fraction, min, max = 0.089299198 0.0067342717 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027738958 0 0.25730212 water fraction, min, max = 0.089299993 0.0067345832 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.40265e-07, Final residual = 2.2498387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543683e-09, Final residual = 5.3402924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.58 s ClockTime = 1591 s fluxAdjustedLocalCo Co mean: 0.13085279 max: 0.59991689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=319.43125 -> dtScale=1.0001385 deltaT = 3.0110888 Time = 2267.4 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 = 0.027738164 0 0.2572981 water fraction, min, max = 0.089300784 0.0067348821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027737371 0 0.25729407 water fraction, min, max = 0.089301575 0.0067351806 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 = 0.027738164 0 0.2572981 water fraction, min, max = 0.089300779 0.0067348812 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 = 0.027737373 0 0.25729407 water fraction, min, max = 0.089301573 0.0067351797 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065672e-06, Final residual = 8.1842365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2005793e-09, Final residual = 2.1785671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027738173 0 0.25729811 water fraction, min, max = 0.089300776 0.0067348875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027737388 0 0.25729409 water fraction, min, max = 0.089301562 0.006735197 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027738173 0 0.25729811 water fraction, min, max = 0.089300776 0.0067348864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027737388 0 0.25729409 water fraction, min, max = 0.089301562 0.0067351961 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.2958564e-07, Final residual = 2.2323152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2375322e-09, Final residual = 7.3445582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.03 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.13085211 max: 0.59991331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=319.43125 -> dtScale=1.0001445 deltaT = 3.0110888 Time = 2270.41 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 = 0.027736603 0 0.25729007 water fraction, min, max = 0.089302345 0.0067354932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027735819 0 0.25728606 water fraction, min, max = 0.089303127 0.00673579 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 = 0.027736604 0 0.25729007 water fraction, min, max = 0.08930234 0.0067354924 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027735821 0 0.25728606 water fraction, min, max = 0.089303125 0.0067357891 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.752082e-06, Final residual = 7.7382367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7472436e-09, Final residual = 2.1765565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027736611 0 0.25729009 water fraction, min, max = 0.089302337 0.0067354986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027735835 0 0.25728608 water fraction, min, max = 0.089303115 0.0067358062 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027736611 0 0.25729009 water fraction, min, max = 0.089302337 0.0067354975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027735835 0 0.25728608 water fraction, min, max = 0.089303115 0.0067358053 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.1949695e-07, Final residual = 9.5803964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5805391e-09, Final residual = 1.8454065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.45 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.13085143 max: 0.59990967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=319.43125 -> dtScale=1.0001506 deltaT = 3.0110888 Time = 2273.42 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 = 0.027735058 0 0.25728208 water fraction, min, max = 0.08930389 0.0067361008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027734283 0 0.25727808 water fraction, min, max = 0.089304663 0.0067363958 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027735059 0 0.25728208 water fraction, min, max = 0.089303885 0.0067360999 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027734284 0 0.25727808 water fraction, min, max = 0.089304662 0.0067363949 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008812e-06, Final residual = 3.9916545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986269e-09, Final residual = 8.0200681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027735067 0 0.25728209 water fraction, min, max = 0.089303882 0.006736106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027734298 0 0.25727809 water fraction, min, max = 0.089304652 0.0067364118 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 = 0.027735067 0 0.25728209 water fraction, min, max = 0.089303882 0.006736105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027734298 0 0.25727809 water fraction, min, max = 0.089304652 0.006736411 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.1136569e-07, Final residual = 9.2542261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2577893e-09, Final residual = 1.7734667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1552.92 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.13085075 max: 0.59990596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=319.43125 -> dtScale=1.0001568 deltaT = 3.0110888 Time = 2276.43 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 = 0.02773353 0 0.25727411 water fraction, min, max = 0.089305418 0.0067367047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027732762 0 0.25727012 water fraction, min, max = 0.089306184 0.006736998 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 = 0.02773353 0 0.25727411 water fraction, min, max = 0.089305414 0.0067367039 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027732764 0 0.25727012 water fraction, min, max = 0.089306182 0.0067369972 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540819e-06, Final residual = 4.1661508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1717574e-09, Final residual = 7.3836445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027733538 0 0.25727412 water fraction, min, max = 0.089305411 0.0067367099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027732777 0 0.25727013 water fraction, min, max = 0.089306173 0.0067370139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027733538 0 0.25727412 water fraction, min, max = 0.089305411 0.0067367088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027732777 0 0.25727013 water fraction, min, max = 0.089306173 0.006737013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.0185403e-07, Final residual = 9.3121827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3096008e-09, Final residual = 1.7786736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.33 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.13085006 max: 0.59990221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=319.43125 -> dtScale=1.000163 deltaT = 3.0110888 Time = 2279.44 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 = 0.027732016 0 0.25726616 water fraction, min, max = 0.089306932 0.0067373051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027731256 0 0.25726218 water fraction, min, max = 0.08930769 0.0067375967 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 = 0.027732017 0 0.25726616 water fraction, min, max = 0.089306927 0.0067373042 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027731258 0 0.25726218 water fraction, min, max = 0.089307688 0.0067375958 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123422e-06, Final residual = 4.7645013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7721396e-09, Final residual = 7.2406796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027732024 0 0.25726617 water fraction, min, max = 0.089306924 0.0067373102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027731271 0 0.2572622 water fraction, min, max = 0.089307679 0.0067376124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027732024 0 0.25726617 water fraction, min, max = 0.089306924 0.0067373091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027731271 0 0.2572622 water fraction, min, max = 0.089307679 0.0067376116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.8861085e-07, Final residual = 2.1625434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697471e-09, Final residual = 6.0431978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.84 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.13084937 max: 0.59989841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=319.43125 -> dtScale=1.0001694 deltaT = 3.0110888 Time = 2282.45 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 = 0.027730518 0 0.25725823 water fraction, min, max = 0.08930843 0.0067379019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027729765 0 0.25725427 water fraction, min, max = 0.089309181 0.0067381918 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027730518 0 0.25725823 water fraction, min, max = 0.089308426 0.006737901 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027729767 0 0.25725427 water fraction, min, max = 0.089309179 0.0067381909 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5710548e-06, Final residual = 8.7379722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7469121e-09, Final residual = 3.3853989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027730525 0 0.25725824 water fraction, min, max = 0.089308423 0.006737907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02772978 0 0.25725428 water fraction, min, max = 0.08930917 0.0067382074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027730525 0 0.25725824 water fraction, min, max = 0.089308423 0.0067379059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02772978 0 0.25725428 water fraction, min, max = 0.08930917 0.0067382066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.808764e-07, Final residual = 2.5959185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6028362e-09, Final residual = 7.1435865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.35 s ClockTime = 1594 s fluxAdjustedLocalCo Co mean: 0.13084867 max: 0.59989455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=319.43125 -> dtScale=1.0001758 deltaT = 3.0110888 Time = 2285.47 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 = 0.027729034 0 0.25725033 water fraction, min, max = 0.089309914 0.0067384952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027728289 0 0.25724638 water fraction, min, max = 0.089310657 0.0067387835 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027729034 0 0.25725033 water fraction, min, max = 0.08930991 0.0067384944 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 = 0.02772829 0 0.25724638 water fraction, min, max = 0.089310656 0.0067387826 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.531362e-06, Final residual = 5.6121942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6143156e-09, Final residual = 1.6144494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027729041 0 0.25725034 water fraction, min, max = 0.089309907 0.0067385003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027728303 0 0.25724639 water fraction, min, max = 0.089310647 0.0067387989 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027729041 0 0.25725034 water fraction, min, max = 0.089309907 0.0067384992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027728303 0 0.25724639 water fraction, min, max = 0.089310647 0.0067387981 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.7124994e-07, Final residual = 2.0906501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0993388e-09, Final residual = 5.3613791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.86 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.13084797 max: 0.59989065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=319.43125 -> dtScale=1.0001823 deltaT = 3.0110888 Time = 2288.48 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 = 0.027727564 0 0.25724246 water fraction, min, max = 0.089311384 0.0067390851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027726826 0 0.25723852 water fraction, min, max = 0.08931212 0.0067393717 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 = 0.027727564 0 0.25724246 water fraction, min, max = 0.08931138 0.0067390843 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027726828 0 0.25723852 water fraction, min, max = 0.089312119 0.0067393709 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938838e-06, Final residual = 5.6452786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6469446e-09, Final residual = 1.4885031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027727571 0 0.25724247 water fraction, min, max = 0.089311377 0.0067390901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02772684 0 0.25723853 water fraction, min, max = 0.089312111 0.006739387 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027727571 0 0.25724247 water fraction, min, max = 0.089311377 0.0067390891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02772684 0 0.25723853 water fraction, min, max = 0.089312111 0.0067393862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.6340499e-07, Final residual = 2.0852967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931237e-09, Final residual = 5.0657757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.41 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.13084727 max: 0.5998867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=319.43125 -> dtScale=1.0001889 deltaT = 3.0110888 Time = 2291.49 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 = 0.027726108 0 0.2572346 water fraction, min, max = 0.089312841 0.0067396716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027725377 0 0.25723067 water fraction, min, max = 0.08931357 0.0067399565 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027726108 0 0.2572346 water fraction, min, max = 0.089312836 0.0067396708 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027725378 0 0.25723067 water fraction, min, max = 0.089313568 0.0067399557 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584525e-06, Final residual = 4.7745073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7765366e-09, Final residual = 2.0738522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027726114 0 0.25723461 water fraction, min, max = 0.089312834 0.0067396765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02772539 0 0.25723069 water fraction, min, max = 0.08931356 0.0067399717 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 = 0.027726114 0 0.25723461 water fraction, min, max = 0.089312834 0.0067396755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02772539 0 0.25723069 water fraction, min, max = 0.08931356 0.0067399709 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.5643457e-07, Final residual = 2.3311249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.335631e-09, Final residual = 5.5182618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1555.95 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.13084657 max: 0.5998827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=319.43125 -> dtScale=1.0001955 deltaT = 3.0110888 Time = 2294.5 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 = 0.027724665 0 0.25722677 water fraction, min, max = 0.089314284 0.0067402546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02772394 0 0.25722286 water fraction, min, max = 0.089315006 0.0067405379 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 = 0.027724665 0 0.25722677 water fraction, min, max = 0.089314279 0.0067402538 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027723942 0 0.25722286 water fraction, min, max = 0.089315004 0.0067405371 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250229e-06, Final residual = 3.7875917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7873531e-09, Final residual = 2.046937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027724671 0 0.25722678 water fraction, min, max = 0.089314277 0.0067402595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027723953 0 0.25722287 water fraction, min, max = 0.089314997 0.006740553 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 = 0.027724671 0 0.25722678 water fraction, min, max = 0.089314277 0.0067402585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027723953 0 0.25722287 water fraction, min, max = 0.089314997 0.0067405522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4917451e-07, Final residual = 2.380843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3815544e-09, Final residual = 5.3665078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.51 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.13084587 max: 0.59987865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=319.43125 -> dtScale=1.0002023 deltaT = 3.0110888 Time = 2297.51 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 = 0.027723235 0 0.25721897 water fraction, min, max = 0.089315714 0.0067408343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027722517 0 0.25721506 water fraction, min, max = 0.089316429 0.006741116 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027723235 0 0.25721897 water fraction, min, max = 0.089315709 0.0067408335 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027722518 0 0.25721506 water fraction, min, max = 0.089316428 0.0067411152 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942091e-06, Final residual = 3.3325668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398043e-09, Final residual = 1.3922111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027723241 0 0.25721898 water fraction, min, max = 0.089315707 0.0067408391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02772253 0 0.25721508 water fraction, min, max = 0.089316421 0.006741131 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 = 0.027723241 0 0.25721898 water fraction, min, max = 0.089315707 0.0067408381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027722529 0 0.25721508 water fraction, min, max = 0.089316421 0.0067411302 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.4172397e-07, Final residual = 2.2910586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.29965e-09, Final residual = 5.2732207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.09 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.13084516 max: 0.59987456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=319.43125 -> dtScale=1.0002091 deltaT = 3.0110888 Time = 2300.52 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 = 0.027721817 0 0.25721118 water fraction, min, max = 0.089317131 0.0067414107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027721106 0 0.25720729 water fraction, min, max = 0.08931784 0.0067416908 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027721818 0 0.25721118 water fraction, min, max = 0.089317127 0.0067414099 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027721107 0 0.25720729 water fraction, min, max = 0.089317839 0.00674169 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642623e-06, Final residual = 3.2189861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277702e-09, Final residual = 8.6465155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027721824 0 0.2572112 water fraction, min, max = 0.089317125 0.0067414154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027721118 0 0.25720731 water fraction, min, max = 0.089317832 0.0067417056 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 = 0.027721824 0 0.2572112 water fraction, min, max = 0.089317125 0.0067414144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027721118 0 0.2572073 water fraction, min, max = 0.089317832 0.0067417048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.3445686e-07, Final residual = 2.2251187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2325936e-09, Final residual = 5.3032222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.59 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.13084445 max: 0.59987043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=319.43125 -> dtScale=1.000216 deltaT = 3.0110888 Time = 2303.53 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 = 0.027720412 0 0.25720342 water fraction, min, max = 0.089318536 0.0067419837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027719707 0 0.25719954 water fraction, min, max = 0.089319239 0.0067422622 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 = 0.027720412 0 0.25720342 water fraction, min, max = 0.089318532 0.0067419829 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 = 0.027719708 0 0.25719954 water fraction, min, max = 0.089319238 0.0067422615 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355765e-06, Final residual = 3.2706382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2838479e-09, Final residual = 7.7660841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027720418 0 0.25720344 water fraction, min, max = 0.08931853 0.0067419884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027719719 0 0.25719956 water fraction, min, max = 0.089319231 0.0067422769 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 = 0.027720418 0 0.25720344 water fraction, min, max = 0.08931853 0.0067419874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027719719 0 0.25719956 water fraction, min, max = 0.089319231 0.0067422762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2781167e-07, Final residual = 2.1992885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100995e-09, Final residual = 5.3149123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.02 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.13084374 max: 0.59986626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=319.43125 -> dtScale=1.000223 deltaT = 3.0110888 Time = 2306.54 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 = 0.027719019 0 0.25719569 water fraction, min, max = 0.089319929 0.0067425535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02771832 0 0.25719182 water fraction, min, max = 0.089320627 0.0067428305 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 = 0.027719019 0 0.25719569 water fraction, min, max = 0.089319925 0.0067425527 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027718321 0 0.25719182 water fraction, min, max = 0.089320625 0.0067428297 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082873e-06, Final residual = 3.4179064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4265911e-09, Final residual = 8.7606895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027719025 0 0.2571957 water fraction, min, max = 0.089319923 0.0067425581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027718331 0 0.25719183 water fraction, min, max = 0.089320619 0.006742845 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 = 0.027719025 0 0.2571957 water fraction, min, max = 0.089319923 0.0067425572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027718331 0 0.25719183 water fraction, min, max = 0.089320619 0.0067428442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.2159268e-07, Final residual = 2.2139252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2220516e-09, Final residual = 5.4655918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.43 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.13084302 max: 0.59986204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=319.43125 -> dtScale=1.00023 deltaT = 3.0110888 Time = 2309.55 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 = 0.027717637 0 0.25718797 water fraction, min, max = 0.089321311 0.00674312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027716944 0 0.25718412 water fraction, min, max = 0.089322002 0.0067433954 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027717638 0 0.25718797 water fraction, min, max = 0.089321307 0.0067431192 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027716946 0 0.25718412 water fraction, min, max = 0.089322001 0.0067433947 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2826655e-06, Final residual = 3.9203875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.927085e-09, Final residual = 1.2684478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027717643 0 0.25718799 water fraction, min, max = 0.089321305 0.0067431246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027716956 0 0.25718413 water fraction, min, max = 0.089321994 0.0067434098 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 = 0.027717643 0 0.25718799 water fraction, min, max = 0.089321305 0.0067431236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027716956 0 0.25718413 water fraction, min, max = 0.089321994 0.0067434091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.1544908e-07, Final residual = 2.2865079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2909955e-09, Final residual = 5.5636519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1558.83 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.13084231 max: 0.59985779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=319.43125 -> dtScale=1.0002371 deltaT = 3.0110888 Time = 2312.57 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 = 0.027716267 0 0.25718028 water fraction, min, max = 0.089322681 0.0067436833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02771558 0 0.25717644 water fraction, min, max = 0.089323367 0.0067439572 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027716268 0 0.25718028 water fraction, min, max = 0.089322677 0.0067436825 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027715581 0 0.25717644 water fraction, min, max = 0.089323365 0.0067439564 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583046e-06, Final residual = 4.9437024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9545773e-09, Final residual = 2.0455642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027716273 0 0.2571803 water fraction, min, max = 0.089322675 0.0067436878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027715591 0 0.25717645 water fraction, min, max = 0.089323359 0.0067439714 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 = 0.027716273 0 0.2571803 water fraction, min, max = 0.089322675 0.0067436869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027715591 0 0.25717645 water fraction, min, max = 0.089323359 0.0067439707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0912777e-07, Final residual = 2.4332933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375432e-09, Final residual = 5.9406089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.34 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.13084159 max: 0.59985349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=319.43125 -> dtScale=1.0002442 deltaT = 3.0110888 Time = 2315.58 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 = 0.027714908 0 0.25717262 water fraction, min, max = 0.08932404 0.0067442434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027714226 0 0.25716878 water fraction, min, max = 0.08932472 0.0067445158 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 = 0.027714909 0 0.25717262 water fraction, min, max = 0.089324036 0.0067442427 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027714228 0 0.25716878 water fraction, min, max = 0.089324719 0.006744515 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2342258e-06, Final residual = 5.7003998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7023546e-09, Final residual = 2.6628253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027714914 0 0.25717263 water fraction, min, max = 0.089324034 0.0067442479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027714237 0 0.2571688 water fraction, min, max = 0.089324713 0.0067445299 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 = 0.027714914 0 0.25717263 water fraction, min, max = 0.089324034 0.0067442469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027714237 0 0.2571688 water fraction, min, max = 0.089324713 0.0067445292 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.0347655e-07, Final residual = 2.5508429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531827e-09, Final residual = 6.3202965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.84 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.13084087 max: 0.59984917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=319.43125 -> dtScale=1.0002515 deltaT = 3.0110888 Time = 2318.59 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 = 0.02771356 0 0.25716497 water fraction, min, max = 0.089325388 0.0067448004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027712884 0 0.25716115 water fraction, min, max = 0.089326063 0.0067450712 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 = 0.02771356 0 0.25716497 water fraction, min, max = 0.089325384 0.0067447996 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027712885 0 0.25716115 water fraction, min, max = 0.089326061 0.0067450705 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113617e-06, Final residual = 6.1125731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1215645e-09, Final residual = 2.8589089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027713566 0 0.25716498 water fraction, min, max = 0.089325383 0.0067448048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027712894 0 0.25716116 water fraction, min, max = 0.089326056 0.0067450852 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 = 0.027713566 0 0.25716498 water fraction, min, max = 0.089325383 0.0067448039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027712894 0 0.25716116 water fraction, min, max = 0.089326056 0.0067450845 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9769741e-07, Final residual = 2.5838367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861554e-09, Final residual = 6.5256542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.2 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.13084015 max: 0.5998448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=319.43125 -> dtScale=1.0002587 deltaT = 3.0110888 Time = 2321.6 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 = 0.027712223 0 0.25715735 water fraction, min, max = 0.089326726 0.0067453542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027711552 0 0.25715354 water fraction, min, max = 0.089327395 0.0067456235 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 = 0.027712223 0 0.25715735 water fraction, min, max = 0.089326722 0.0067453535 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027711553 0 0.25715354 water fraction, min, max = 0.089327394 0.0067456228 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888914e-06, Final residual = 6.5415073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5511974e-09, Final residual = 2.7582064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027712228 0 0.25715736 water fraction, min, max = 0.08932672 0.0067453586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027711562 0 0.25715355 water fraction, min, max = 0.089327388 0.0067456374 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 = 0.027712228 0 0.25715736 water fraction, min, max = 0.08932672 0.0067453576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027711562 0 0.25715355 water fraction, min, max = 0.089327388 0.0067456367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.9180577e-07, Final residual = 2.5576869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649143e-09, Final residual = 6.5471127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.58 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.13083942 max: 0.5998404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=319.43125 -> dtScale=1.0002661 deltaT = 3.0110888 Time = 2324.61 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 = 0.027710895 0 0.25714975 water fraction, min, max = 0.089328053 0.0067459049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02771023 0 0.25714595 water fraction, min, max = 0.089328717 0.0067461728 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 = 0.027710896 0 0.25714975 water fraction, min, max = 0.089328049 0.0067459042 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027710231 0 0.25714595 water fraction, min, max = 0.089328716 0.006746172 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1672175e-06, Final residual = 7.1034343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1070514e-09, Final residual = 2.5944191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027710901 0 0.25714976 water fraction, min, max = 0.089328048 0.0067459092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02771024 0 0.25714596 water fraction, min, max = 0.08932871 0.0067461865 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 = 0.027710901 0 0.25714976 water fraction, min, max = 0.089328048 0.0067459083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02771024 0 0.25714596 water fraction, min, max = 0.08932871 0.0067461858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8590453e-07, Final residual = 2.5233043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280551e-09, Final residual = 6.5862355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.91 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.1308387 max: 0.59983597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=319.43125 -> dtScale=1.0002735 deltaT = 3.0110888 Time = 2327.62 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 = 0.027709578 0 0.25714217 water fraction, min, max = 0.08932937 0.0067464526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027708918 0 0.25713838 water fraction, min, max = 0.089330029 0.0067467189 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 = 0.027709579 0 0.25714217 water fraction, min, max = 0.089329366 0.0067464518 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027708919 0 0.25713838 water fraction, min, max = 0.089330028 0.0067467182 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463883e-06, Final residual = 7.6827124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6836807e-09, Final residual = 2.4812266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027709583 0 0.25714218 water fraction, min, max = 0.089329365 0.0067464568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027708928 0 0.2571384 water fraction, min, max = 0.089330022 0.0067467326 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 = 0.027709583 0 0.25714218 water fraction, min, max = 0.089329365 0.0067464559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027708927 0 0.2571384 water fraction, min, max = 0.089330022 0.0067467319 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.8032447e-07, Final residual = 2.4946334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5102707e-09, Final residual = 6.6941598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.25 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.13083797 max: 0.5998315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=319.43125 -> dtScale=1.0002809 deltaT = 3.0110888 Time = 2330.63 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 = 0.027708271 0 0.25713462 water fraction, min, max = 0.089330677 0.0067469972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027707615 0 0.25713084 water fraction, min, max = 0.089331331 0.0067472621 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027708271 0 0.25713462 water fraction, min, max = 0.089330674 0.0067469964 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027707617 0 0.25713084 water fraction, min, max = 0.08933133 0.0067472613 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263449e-06, Final residual = 8.2281116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2344779e-09, Final residual = 2.406156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027708276 0 0.25713463 water fraction, min, max = 0.089330672 0.0067470014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027707625 0 0.25713085 water fraction, min, max = 0.089331325 0.0067472756 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 = 0.027708276 0 0.25713463 water fraction, min, max = 0.089330672 0.0067470005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027707625 0 0.25713085 water fraction, min, max = 0.089331325 0.0067472749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.7493512e-07, Final residual = 2.4815241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4887846e-09, Final residual = 6.7660759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1561.62 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.13083724 max: 0.599827 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=319.43125 -> dtScale=1.0002884 deltaT = 3.0110888 Time = 2333.64 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 = 0.027706974 0 0.25712709 water fraction, min, max = 0.089331975 0.0067475388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027706323 0 0.25712332 water fraction, min, max = 0.089332624 0.0067478023 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027706974 0 0.25712709 water fraction, min, max = 0.089331971 0.006747538 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027706324 0 0.25712332 water fraction, min, max = 0.089332623 0.0067478015 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1070985e-06, Final residual = 8.6982177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7048837e-09, Final residual = 2.390831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027706978 0 0.2571271 water fraction, min, max = 0.08933197 0.0067475429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027706332 0 0.25712333 water fraction, min, max = 0.089332618 0.0067478157 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 = 0.027706978 0 0.2571271 water fraction, min, max = 0.08933197 0.0067475421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027706332 0 0.25712333 water fraction, min, max = 0.089332618 0.006747815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.6988193e-07, Final residual = 2.4797708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912337e-09, Final residual = 6.8007079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.05 s ClockTime = 1602 s fluxAdjustedLocalCo Co mean: 0.13083651 max: 0.59982246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.000296, dtInletScale=319.43125 -> dtScale=1.000296 deltaT = 3.0110888 Time = 2336.65 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 = 0.027705686 0 0.25711958 water fraction, min, max = 0.089333263 0.0067480775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02770504 0 0.25711582 water fraction, min, max = 0.089333907 0.0067483395 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027705686 0 0.25711958 water fraction, min, max = 0.089333259 0.0067480767 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027705041 0 0.25711582 water fraction, min, max = 0.089333906 0.0067483388 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885346e-06, Final residual = 9.0944666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0997973e-09, Final residual = 2.3900777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02770569 0 0.25711959 water fraction, min, max = 0.089333258 0.0067480816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027705049 0 0.25711583 water fraction, min, max = 0.089333901 0.0067483529 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 = 0.02770569 0 0.25711959 water fraction, min, max = 0.089333258 0.0067480807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027705049 0 0.25711583 water fraction, min, max = 0.089333901 0.0067483522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.6492809e-07, Final residual = 2.4854623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886063e-09, Final residual = 6.8726998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.43 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.13083578 max: 0.59981789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0003036, dtInletScale=319.43125 -> dtScale=1.0003036 deltaT = 3.0110888 Time = 2339.67 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 = 0.027704407 0 0.25711209 water fraction, min, max = 0.089334541 0.0067486132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027703766 0 0.25710834 water fraction, min, max = 0.089335181 0.0067488739 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027704407 0 0.25711209 water fraction, min, max = 0.089334538 0.0067486125 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027703767 0 0.25710834 water fraction, min, max = 0.08933518 0.0067488732 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707057e-06, Final residual = 9.4267202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4233648e-09, Final residual = 2.4029844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027704412 0 0.2571121 water fraction, min, max = 0.089334537 0.0067486173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027703775 0 0.25710835 water fraction, min, max = 0.089335175 0.0067488871 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 = 0.027704412 0 0.2571121 water fraction, min, max = 0.089334537 0.0067486164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027703775 0 0.25710835 water fraction, min, max = 0.089335175 0.0067488865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.6001038e-07, Final residual = 2.4920363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5037733e-09, Final residual = 6.9700668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.81 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.13083505 max: 0.59981329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=319.43125 -> dtScale=1.0003113 deltaT = 3.0110888 Time = 2342.68 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 = 0.027703137 0 0.25710462 water fraction, min, max = 0.089335811 0.0067491461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027702501 0 0.25710089 water fraction, min, max = 0.089336446 0.0067494054 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 = 0.027703138 0 0.25710462 water fraction, min, max = 0.089335808 0.0067491454 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027702502 0 0.25710089 water fraction, min, max = 0.089336445 0.0067494047 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0534186e-06, Final residual = 9.7037231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7033939e-09, Final residual = 2.4184694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027703142 0 0.25710463 water fraction, min, max = 0.089335806 0.0067491501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02770251 0 0.2571009 water fraction, min, max = 0.08933644 0.0067494185 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 = 0.027703142 0 0.25710463 water fraction, min, max = 0.089335806 0.0067491493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02770251 0 0.2571009 water fraction, min, max = 0.08933644 0.0067494178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.5524855e-07, Final residual = 2.5040469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095967e-09, Final residual = 7.0526299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.24 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.13083432 max: 0.59980866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.000319, dtInletScale=319.43125 -> dtScale=1.000319 deltaT = 3.0110888 Time = 2345.69 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 = 0.027701877 0 0.25709718 water fraction, min, max = 0.089337072 0.0067496761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027701244 0 0.25709345 water fraction, min, max = 0.089337702 0.006749934 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027701877 0 0.25709718 water fraction, min, max = 0.089337068 0.0067496754 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027701246 0 0.25709345 water fraction, min, max = 0.089337701 0.0067499333 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365876e-06, Final residual = 9.9363988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9447128e-09, Final residual = 2.4313529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027701881 0 0.25709719 water fraction, min, max = 0.089337067 0.0067496801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027701253 0 0.25709347 water fraction, min, max = 0.089337697 0.006749947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027701881 0 0.25709719 water fraction, min, max = 0.089337067 0.0067496792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027701253 0 0.25709347 water fraction, min, max = 0.089337697 0.0067499463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.5082555e-07, Final residual = 2.5161767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247881e-09, Final residual = 7.1268879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.74 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.13083358 max: 0.59980401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0003268, dtInletScale=319.43125 -> dtScale=1.0003268 deltaT = 3.0110888 Time = 2348.7 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 = 0.027700625 0 0.25708975 water fraction, min, max = 0.089338323 0.0067502032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027699997 0 0.25708604 water fraction, min, max = 0.08933895 0.0067504597 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027700625 0 0.25708975 water fraction, min, max = 0.08933832 0.0067502025 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027699998 0 0.25708604 water fraction, min, max = 0.089338949 0.006750459 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200205e-06, Final residual = 7.9243379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9235005e-09, Final residual = 1.6064995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027700629 0 0.25708976 water fraction, min, max = 0.089338319 0.0067502071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027700005 0 0.25708605 water fraction, min, max = 0.089338944 0.0067504726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027700629 0 0.25708976 water fraction, min, max = 0.089338319 0.0067502063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027700005 0 0.25708605 water fraction, min, max = 0.089338944 0.006750472 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4635759e-07, Final residual = 2.5103005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5229827e-09, Final residual = 7.1199413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.15 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.13083284 max: 0.59979931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0003346, dtInletScale=319.43125 -> dtScale=1.0003346 deltaT = 3.0110888 Time = 2351.71 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 = 0.027699381 0 0.25708235 water fraction, min, max = 0.089339567 0.0067507275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027698758 0 0.25707865 water fraction, min, max = 0.089340189 0.0067509826 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 = 0.027699382 0 0.25708235 water fraction, min, max = 0.089339564 0.0067507268 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027698759 0 0.25707865 water fraction, min, max = 0.089340188 0.0067509819 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036706e-06, Final residual = 7.9630504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9700531e-09, Final residual = 1.6258274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027699386 0 0.25708236 water fraction, min, max = 0.089339563 0.0067507314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027698766 0 0.25707866 water fraction, min, max = 0.089340183 0.0067509954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027699386 0 0.25708236 water fraction, min, max = 0.089339563 0.0067507305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027698766 0 0.25707866 water fraction, min, max = 0.089340183 0.0067509948 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.4187126e-07, Final residual = 2.5358453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544241e-09, Final residual = 7.2498575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.53 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.13083211 max: 0.59979459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018783384 -> dtInletScale=319.43125 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=319.43125 -> dtScale=1.0003425 deltaT = 3.0121232 Time = 2354.72 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 = 0.027698146 0 0.25707497 water fraction, min, max = 0.089340802 0.006751249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027697527 0 0.25707128 water fraction, min, max = 0.08934142 0.0067515029 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 = 0.027698146 0 0.25707497 water fraction, min, max = 0.089340799 0.0067512483 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027697528 0 0.25707128 water fraction, min, max = 0.089341419 0.0067515022 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884058e-06, Final residual = 7.9966764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0051785e-09, Final residual = 1.6514673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02769815 0 0.25707498 water fraction, min, max = 0.089340798 0.0067512529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027697535 0 0.25707129 water fraction, min, max = 0.089341415 0.0067515156 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02769815 0 0.25707498 water fraction, min, max = 0.089340798 0.006751252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027697535 0 0.25707129 water fraction, min, max = 0.089341415 0.006751515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3779663e-07, Final residual = 2.563453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.58173e-09, Final residual = 7.3548431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1564.87 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.13087631 max: 0.59999585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0000069, dtInletScale=319.32156 -> dtScale=1.0000069 deltaT = 3.0121232 Time = 2357.73 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 = 0.027696919 0 0.25706761 water fraction, min, max = 0.089342029 0.0067517678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027696304 0 0.25706393 water fraction, min, max = 0.089342643 0.0067520204 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027696919 0 0.25706761 water fraction, min, max = 0.089342026 0.0067517672 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027696305 0 0.25706393 water fraction, min, max = 0.089342642 0.0067520197 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727726e-06, Final residual = 8.0129351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0261711e-09, Final residual = 1.6719183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027696923 0 0.25706762 water fraction, min, max = 0.089342025 0.0067517716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027696312 0 0.25706394 water fraction, min, max = 0.089342638 0.006752033 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027696923 0 0.25706762 water fraction, min, max = 0.089342025 0.0067517708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027696312 0 0.25706394 water fraction, min, max = 0.089342638 0.0067520323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.3354964e-07, Final residual = 2.5886773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991671e-09, Final residual = 7.4551925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.24 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.13087557 max: 0.59999112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0000148, dtInletScale=319.32156 -> dtScale=1.0000148 deltaT = 3.0121232 Time = 2360.75 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 = 0.0276957 0 0.25706027 water fraction, min, max = 0.089343248 0.0067522839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027695089 0 0.2570566 water fraction, min, max = 0.089343858 0.0067525351 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 = 0.0276957 0 0.25706027 water fraction, min, max = 0.089343245 0.0067522832 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02769509 0 0.2570566 water fraction, min, max = 0.089343857 0.0067525345 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9573572e-06, Final residual = 8.0229164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0305036e-09, Final residual = 1.6846859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027695704 0 0.25706028 water fraction, min, max = 0.089343244 0.0067522876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027695097 0 0.25705661 water fraction, min, max = 0.089343853 0.0067525476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027695704 0 0.25706028 water fraction, min, max = 0.089343244 0.0067522868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027695097 0 0.25705661 water fraction, min, max = 0.089343853 0.0067525469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2932357e-07, Final residual = 2.6151876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6308093e-09, Final residual = 7.562019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.65 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.13087483 max: 0.59998639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0000227, dtInletScale=319.32156 -> dtScale=1.0000227 deltaT = 3.0121232 Time = 2363.76 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 = 0.027694489 0 0.25705295 water fraction, min, max = 0.089344459 0.0067527972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027693882 0 0.25704929 water fraction, min, max = 0.089345065 0.0067530471 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027694489 0 0.25705295 water fraction, min, max = 0.089344456 0.0067527965 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027693883 0 0.25704929 water fraction, min, max = 0.089345064 0.0067530464 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.942485e-06, Final residual = 8.027481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0375708e-09, Final residual = 1.7280432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027694493 0 0.25705296 water fraction, min, max = 0.089344455 0.0067528009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02769389 0 0.2570493 water fraction, min, max = 0.08934506 0.0067530594 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027694493 0 0.25705296 water fraction, min, max = 0.089344455 0.0067528001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02769389 0 0.2570493 water fraction, min, max = 0.08934506 0.0067530588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2511755e-07, Final residual = 2.6431557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.656298e-09, Final residual = 7.6849732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.13087409 max: 0.59998163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=319.32156 -> dtScale=1.0000306 deltaT = 3.0121232 Time = 2366.77 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 = 0.027693286 0 0.25704566 water fraction, min, max = 0.089345662 0.0067533077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027692682 0 0.25704201 water fraction, min, max = 0.089346264 0.0067535563 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 = 0.027693286 0 0.25704566 water fraction, min, max = 0.089345659 0.006753307 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027692684 0 0.25704201 water fraction, min, max = 0.089346263 0.0067535556 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279728e-06, Final residual = 8.0296283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0379583e-09, Final residual = 1.7442262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02769329 0 0.25704567 water fraction, min, max = 0.089345659 0.0067533113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02769269 0 0.25704202 water fraction, min, max = 0.08934626 0.0067535685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02769329 0 0.25704567 water fraction, min, max = 0.089345659 0.0067533105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02769269 0 0.25704202 water fraction, min, max = 0.08934626 0.0067535679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.2104174e-07, Final residual = 2.6675221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6854361e-09, Final residual = 7.7892422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.35 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.13087335 max: 0.59997684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=319.32156 -> dtScale=1.0000386 deltaT = 3.0121232 Time = 2369.78 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 = 0.02769209 0 0.25703838 water fraction, min, max = 0.089346858 0.0067538155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027691491 0 0.25703474 water fraction, min, max = 0.089347456 0.0067540627 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 = 0.02769209 0 0.25703838 water fraction, min, max = 0.089346855 0.0067538148 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 = 0.027691492 0 0.25703474 water fraction, min, max = 0.089347455 0.0067540621 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135661e-06, Final residual = 8.0317857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0397007e-09, Final residual = 1.7523893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027692094 0 0.25703839 water fraction, min, max = 0.089346854 0.0067538191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027691498 0 0.25703475 water fraction, min, max = 0.089347451 0.0067540749 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027692094 0 0.25703839 water fraction, min, max = 0.089346854 0.0067538183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027691498 0 0.25703475 water fraction, min, max = 0.089347451 0.0067540743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1694578e-07, Final residual = 2.6903666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996486e-09, Final residual = 7.8653362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.73 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.1308726 max: 0.59997202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=319.32156 -> dtScale=1.0000466 deltaT = 3.0121232 Time = 2372.79 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 = 0.027690902 0 0.25703112 water fraction, min, max = 0.089348046 0.0067543206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027690307 0 0.2570275 water fraction, min, max = 0.08934864 0.0067545665 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 = 0.027690902 0 0.25703112 water fraction, min, max = 0.089348043 0.0067543199 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027690308 0 0.2570275 water fraction, min, max = 0.089348639 0.0067545659 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.899569e-06, Final residual = 8.0263574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0345823e-09, Final residual = 1.7679066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027690906 0 0.25703114 water fraction, min, max = 0.089348042 0.0067543241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027690314 0 0.25702751 water fraction, min, max = 0.089348636 0.0067545786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027690906 0 0.25703114 water fraction, min, max = 0.089348042 0.0067543233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027690314 0 0.25702751 water fraction, min, max = 0.089348636 0.006754578 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.1281132e-07, Final residual = 2.7157993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236604e-09, Final residual = 7.9835707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.08 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.13087186 max: 0.59996718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=319.32156 -> dtScale=1.0000547 deltaT = 3.0121232 Time = 2375.81 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 = 0.027689722 0 0.25702389 water fraction, min, max = 0.089349227 0.0067548229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02768913 0 0.25702027 water fraction, min, max = 0.089349817 0.0067550676 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027689722 0 0.25702389 water fraction, min, max = 0.089349224 0.0067548223 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027689131 0 0.25702027 water fraction, min, max = 0.089349816 0.006755067 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858903e-06, Final residual = 8.0213335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0298026e-09, Final residual = 1.7858557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027689725 0 0.2570239 water fraction, min, max = 0.089349223 0.0067548265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027689137 0 0.25702028 water fraction, min, max = 0.089349813 0.0067550796 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027689725 0 0.2570239 water fraction, min, max = 0.089349223 0.0067548257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027689137 0 0.25702028 water fraction, min, max = 0.089349813 0.006755079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0879531e-07, Final residual = 2.7365732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7489753e-09, Final residual = 8.0623089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.44 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.13087111 max: 0.5999623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=319.32156 -> dtScale=1.0000628 deltaT = 3.0121232 Time = 2378.82 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 = 0.027688548 0 0.25701668 water fraction, min, max = 0.0893504 0.0067553227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02768796 0 0.25701307 water fraction, min, max = 0.089350987 0.0067555661 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 = 0.027688548 0 0.25701668 water fraction, min, max = 0.089350397 0.006755322 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027687961 0 0.25701307 water fraction, min, max = 0.089350986 0.0067555654 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8727503e-06, Final residual = 8.0298671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0341357e-09, Final residual = 1.7936563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027688552 0 0.25701669 water fraction, min, max = 0.089350396 0.0067553262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027687967 0 0.25701308 water fraction, min, max = 0.089350982 0.0067555779 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027688552 0 0.25701669 water fraction, min, max = 0.089350396 0.0067553254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027687967 0 0.25701308 water fraction, min, max = 0.089350982 0.0067555773 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0515681e-07, Final residual = 2.7542247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7775033e-09, Final residual = 8.1348748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1567.8 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.13087037 max: 0.5999574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=319.32156 -> dtScale=1.000071 deltaT = 3.0121232 Time = 2381.83 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 = 0.027687382 0 0.25700949 water fraction, min, max = 0.089351566 0.0067558197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027686797 0 0.25700589 water fraction, min, max = 0.089352149 0.0067560619 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 = 0.027687382 0 0.25700949 water fraction, min, max = 0.089351563 0.0067558191 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027686798 0 0.25700589 water fraction, min, max = 0.089352148 0.0067560612 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8594955e-06, Final residual = 8.0183148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0282562e-09, Final residual = 1.7951322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027687386 0 0.2570095 water fraction, min, max = 0.089351563 0.0067558232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027686805 0 0.2570059 water fraction, min, max = 0.089352145 0.0067560736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027687386 0 0.2570095 water fraction, min, max = 0.089351563 0.0067558224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027686805 0 0.2570059 water fraction, min, max = 0.089352145 0.006756073 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.0137811e-07, Final residual = 2.7756328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7887566e-09, Final residual = 8.1921295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.18 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.13086962 max: 0.59995246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=319.32156 -> dtScale=1.0000792 deltaT = 3.0121232 Time = 2384.84 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 = 0.027686223 0 0.25700231 water fraction, min, max = 0.089352725 0.0067563142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027685642 0 0.25699873 water fraction, min, max = 0.089353305 0.0067565551 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027686223 0 0.25700231 water fraction, min, max = 0.089352722 0.0067563136 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027685643 0 0.25699873 water fraction, min, max = 0.089353304 0.0067565544 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464844e-06, Final residual = 8.0119493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0234943e-09, Final residual = 1.8119626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027686226 0 0.25700232 water fraction, min, max = 0.089352722 0.0067563176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027685649 0 0.25699874 water fraction, min, max = 0.089353301 0.0067565667 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027686226 0 0.25700232 water fraction, min, max = 0.089352722 0.0067563169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027685649 0 0.25699874 water fraction, min, max = 0.089353301 0.0067565662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9740332e-07, Final residual = 2.7998428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184394e-09, Final residual = 8.3032457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.6 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.13086887 max: 0.5999475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=319.32156 -> dtScale=1.0000875 deltaT = 3.0121232 Time = 2387.85 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 = 0.027685071 0 0.25699516 water fraction, min, max = 0.089353877 0.0067568061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027684493 0 0.25699159 water fraction, min, max = 0.089354454 0.0067570457 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 = 0.027685071 0 0.25699516 water fraction, min, max = 0.089353875 0.0067568054 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027684494 0 0.25699159 water fraction, min, max = 0.089354453 0.0067570451 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336506e-06, Final residual = 8.0010324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0107275e-09, Final residual = 1.8018531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027685074 0 0.25699517 water fraction, min, max = 0.089353874 0.0067568095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0276845 0 0.2569916 water fraction, min, max = 0.08935445 0.0067570573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027685074 0 0.25699517 water fraction, min, max = 0.089353874 0.0067568087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0276845 0 0.2569916 water fraction, min, max = 0.08935445 0.0067570567 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.9350729e-07, Final residual = 2.8230609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8373231e-09, Final residual = 8.3561104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.02 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.13086813 max: 0.59994251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=319.32156 -> dtScale=1.0000958 deltaT = 3.0121232 Time = 2390.87 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 = 0.027683925 0 0.25698803 water fraction, min, max = 0.089355023 0.0067572954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027683351 0 0.25698447 water fraction, min, max = 0.089355596 0.0067575337 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 = 0.027683926 0 0.25698803 water fraction, min, max = 0.08935502 0.0067572947 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027683352 0 0.25698447 water fraction, min, max = 0.089355595 0.0067575331 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211061e-06, Final residual = 7.9871386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9969312e-09, Final residual = 1.8190417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027683929 0 0.25698804 water fraction, min, max = 0.089355019 0.0067572987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027683358 0 0.25698448 water fraction, min, max = 0.089355592 0.0067575452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027683929 0 0.25698804 water fraction, min, max = 0.089355019 0.006757298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027683358 0 0.25698448 water fraction, min, max = 0.089355592 0.0067575447 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8992477e-07, Final residual = 2.8445576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8640992e-09, Final residual = 8.4600185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.46 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.13086738 max: 0.5999375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=319.32156 -> dtScale=1.0001042 deltaT = 3.0121232 Time = 2393.88 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 = 0.027682787 0 0.25698092 water fraction, min, max = 0.089356161 0.0067577821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027682216 0 0.25697737 water fraction, min, max = 0.089356731 0.0067580192 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027682787 0 0.25698092 water fraction, min, max = 0.089356159 0.0067577815 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027682217 0 0.25697737 water fraction, min, max = 0.08935673 0.0067580186 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088295e-06, Final residual = 7.9719491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9793368e-09, Final residual = 1.8305993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02768279 0 0.25698093 water fraction, min, max = 0.089356158 0.0067577854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027682223 0 0.25697738 water fraction, min, max = 0.089356727 0.0067580307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02768279 0 0.25698093 water fraction, min, max = 0.089356158 0.0067577847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027682223 0 0.25697738 water fraction, min, max = 0.089356727 0.0067580301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8653257e-07, Final residual = 2.865269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8895885e-09, Final residual = 8.5236297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.91 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.13086663 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=319.32156 -> dtScale=1.0001126 deltaT = 3.0121232 Time = 2396.89 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 = 0.027681655 0 0.25697383 water fraction, min, max = 0.089357293 0.0067582663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027681087 0 0.25697029 water fraction, min, max = 0.08935786 0.0067585022 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 = 0.027681655 0 0.25697383 water fraction, min, max = 0.089357291 0.0067582657 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 = 0.027681088 0 0.25697029 water fraction, min, max = 0.089357859 0.0067585016 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969832e-06, Final residual = 7.9567112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9616999e-09, Final residual = 1.8322403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027681658 0 0.25697384 water fraction, min, max = 0.08935729 0.0067582696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027681094 0 0.2569703 water fraction, min, max = 0.089357856 0.0067585136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027681658 0 0.25697384 water fraction, min, max = 0.08935729 0.0067582689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027681094 0 0.2569703 water fraction, min, max = 0.089357856 0.006758513 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.8315187e-07, Final residual = 2.8856583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054286e-09, Final residual = 8.5798709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.34 s ClockTime = 1611 s fluxAdjustedLocalCo Co mean: 0.13086588 max: 0.59992739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=319.32156 -> dtScale=1.000121 deltaT = 3.0121232 Time = 2399.9 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 = 0.027680529 0 0.25696676 water fraction, min, max = 0.089358419 0.006758748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027679965 0 0.25696323 water fraction, min, max = 0.089358982 0.0067589827 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 = 0.027680529 0 0.25696676 water fraction, min, max = 0.089358416 0.0067587474 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 = 0.027679966 0 0.25696323 water fraction, min, max = 0.089358981 0.0067589821 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851435e-06, Final residual = 7.956444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9693822e-09, Final residual = 1.8433773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027680532 0 0.25696677 water fraction, min, max = 0.089358416 0.0067587513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027679971 0 0.25696324 water fraction, min, max = 0.089358978 0.006758994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027680532 0 0.25696677 water fraction, min, max = 0.089358416 0.0067587506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027679971 0 0.25696324 water fraction, min, max = 0.089358978 0.0067589934 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7987848e-07, Final residual = 2.9043829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9225987e-09, Final residual = 8.6593463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1570.8 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.13086513 max: 0.59992227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=319.32156 -> dtScale=1.0001296 deltaT = 3.0121232 Time = 2402.92 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 = 0.02767941 0 0.25695971 water fraction, min, max = 0.089359538 0.0067592272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027678849 0 0.25695619 water fraction, min, max = 0.089360098 0.0067594608 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 = 0.02767941 0 0.25695971 water fraction, min, max = 0.089359535 0.0067592266 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 = 0.02767885 0 0.25695619 water fraction, min, max = 0.089360097 0.0067594602 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736364e-06, Final residual = 7.9465373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9548532e-09, Final residual = 1.853049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027679413 0 0.25695972 water fraction, min, max = 0.089359535 0.0067592304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027678856 0 0.2569562 water fraction, min, max = 0.089360094 0.0067594718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027679413 0 0.25695972 water fraction, min, max = 0.089359535 0.0067592297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027678856 0 0.2569562 water fraction, min, max = 0.089360094 0.0067594713 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7650473e-07, Final residual = 2.923057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9398569e-09, Final residual = 8.7174281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.23 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.13086438 max: 0.59991714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=319.32156 -> dtScale=1.0001381 deltaT = 3.0121232 Time = 2405.93 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 = 0.027678297 0 0.25695268 water fraction, min, max = 0.089360651 0.0067597039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02767774 0 0.25694917 water fraction, min, max = 0.089361207 0.0067599362 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 = 0.027678297 0 0.25695268 water fraction, min, max = 0.089360648 0.0067597033 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 = 0.02767774 0 0.25694917 water fraction, min, max = 0.089361206 0.0067599356 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7624327e-06, Final residual = 7.9309988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9423201e-09, Final residual = 1.8517034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0276783 0 0.25695269 water fraction, min, max = 0.089360648 0.006759707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027677746 0 0.25694918 water fraction, min, max = 0.089361204 0.0067599472 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0276783 0 0.25695269 water fraction, min, max = 0.089360648 0.0067597063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027677746 0 0.25694918 water fraction, min, max = 0.089361204 0.0067599466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7340559e-07, Final residual = 2.9396008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9641142e-09, Final residual = 8.7586904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.64 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.13086363 max: 0.59991197 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=319.32156 -> dtScale=1.0001467 deltaT = 3.0121232 Time = 2408.94 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 = 0.027677191 0 0.25694567 water fraction, min, max = 0.089361757 0.006760178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027676636 0 0.25694217 water fraction, min, max = 0.089362311 0.0067604091 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 = 0.027677191 0 0.25694567 water fraction, min, max = 0.089361755 0.0067601774 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 = 0.027676637 0 0.25694217 water fraction, min, max = 0.08936231 0.0067604086 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512016e-06, Final residual = 7.9114011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9265158e-09, Final residual = 1.8419098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027677194 0 0.25694568 water fraction, min, max = 0.089361754 0.0067601812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027676642 0 0.25694218 water fraction, min, max = 0.089362307 0.0067604201 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027677194 0 0.25694568 water fraction, min, max = 0.089361754 0.0067601805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027676642 0 0.25694218 water fraction, min, max = 0.089362307 0.0067604195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.7028608e-07, Final residual = 2.9551765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9718985e-09, Final residual = 8.7965044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.05 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.13086288 max: 0.59990678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=319.32156 -> dtScale=1.0001554 deltaT = 3.0121232 Time = 2411.95 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 = 0.02767609 0 0.25693868 water fraction, min, max = 0.089362858 0.0067606497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027675539 0 0.25693519 water fraction, min, max = 0.089363408 0.0067608797 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 = 0.02767609 0 0.25693868 water fraction, min, max = 0.089362855 0.0067606492 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02767554 0 0.25693519 water fraction, min, max = 0.089363407 0.0067608791 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7400419e-06, Final residual = 7.893476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9078781e-09, Final residual = 1.8566763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027676093 0 0.25693869 water fraction, min, max = 0.089362855 0.0067606529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027675545 0 0.2569352 water fraction, min, max = 0.089363405 0.0067608905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027676093 0 0.25693869 water fraction, min, max = 0.089362855 0.0067606522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027675545 0 0.2569352 water fraction, min, max = 0.089363405 0.00676089 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6710177e-07, Final residual = 2.9748939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9948565e-09, Final residual = 8.8572596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.49 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.13086213 max: 0.59990157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=319.32156 -> dtScale=1.0001641 deltaT = 3.0121232 Time = 2414.96 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 = 0.027674996 0 0.25693171 water fraction, min, max = 0.089363952 0.0067611191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027674447 0 0.25692823 water fraction, min, max = 0.0893645 0.0067613479 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 = 0.027674996 0 0.25693171 water fraction, min, max = 0.08936395 0.0067611185 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027674448 0 0.25692823 water fraction, min, max = 0.089364499 0.0067613473 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291731e-06, Final residual = 7.8780804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8903186e-09, Final residual = 1.8479202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027674999 0 0.25693172 water fraction, min, max = 0.089363949 0.0067611222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027674453 0 0.25692824 water fraction, min, max = 0.089364496 0.0067613586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027674999 0 0.25693172 water fraction, min, max = 0.089363949 0.0067611215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027674453 0 0.25692824 water fraction, min, max = 0.089364496 0.0067613581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6424777e-07, Final residual = 2.9933006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0085655e-09, Final residual = 8.9172572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.98 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.13086138 max: 0.59989633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=319.32156 -> dtScale=1.0001728 deltaT = 3.0121232 Time = 2417.98 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 = 0.027673907 0 0.25692476 water fraction, min, max = 0.089365041 0.006761586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027673362 0 0.25692128 water fraction, min, max = 0.089365585 0.0067618137 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 = 0.027673908 0 0.25692476 water fraction, min, max = 0.089365038 0.0067615854 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 = 0.027673363 0 0.25692128 water fraction, min, max = 0.089365584 0.0067618131 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183976e-06, Final residual = 7.8619881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8713787e-09, Final residual = 1.8676153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02767391 0 0.25692477 water fraction, min, max = 0.089365038 0.0067615891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027673368 0 0.2569213 water fraction, min, max = 0.089365582 0.0067618244 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02767391 0 0.25692477 water fraction, min, max = 0.089365038 0.0067615884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027673368 0 0.2569213 water fraction, min, max = 0.089365582 0.0067618238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6117827e-07, Final residual = 3.0125647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0312808e-09, Final residual = 8.9897421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.44 s ClockTime = 1614 s fluxAdjustedLocalCo Co mean: 0.13086063 max: 0.59989107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=319.32156 -> dtScale=1.0001816 deltaT = 3.0121232 Time = 2420.99 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 = 0.027672825 0 0.25691783 water fraction, min, max = 0.089366123 0.0067620506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027672282 0 0.25691436 water fraction, min, max = 0.089366665 0.0067622771 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 = 0.027672825 0 0.25691783 water fraction, min, max = 0.089366121 0.00676205 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027672283 0 0.25691436 water fraction, min, max = 0.089366664 0.0067622766 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077205e-06, Final residual = 7.8473199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8629282e-09, Final residual = 1.8569886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027672828 0 0.25691784 water fraction, min, max = 0.08936612 0.0067620537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027672288 0 0.25691437 water fraction, min, max = 0.089366661 0.0067622878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027672828 0 0.25691784 water fraction, min, max = 0.08936612 0.006762053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027672288 0 0.25691437 water fraction, min, max = 0.089366661 0.0067622872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5811092e-07, Final residual = 3.027126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0447229e-09, Final residual = 9.0225056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1573.92 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.13085987 max: 0.59988579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=319.32156 -> dtScale=1.0001904 deltaT = 3.0121232 Time = 2424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027671748 0 0.25691092 water fraction, min, max = 0.0893672 0.0067625129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027671208 0 0.25690746 water fraction, min, max = 0.089367739 0.0067627382 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 = 0.027671748 0 0.25691092 water fraction, min, max = 0.089367198 0.0067625123 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 = 0.027671209 0 0.25690746 water fraction, min, max = 0.089367738 0.0067627377 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973608e-06, Final residual = 7.8307784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8369488e-09, Final residual = 1.8582376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027671751 0 0.25691093 water fraction, min, max = 0.089367197 0.0067625159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027671214 0 0.25690747 water fraction, min, max = 0.089367735 0.0067627488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027671751 0 0.25691093 water fraction, min, max = 0.089367197 0.0067625152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027671214 0 0.25690747 water fraction, min, max = 0.089367735 0.0067627483 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5507883e-07, Final residual = 3.0435002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0511247e-09, Final residual = 9.0721384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.36 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.13085912 max: 0.59988049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=319.32156 -> dtScale=1.0001992 deltaT = 3.0121232 Time = 2427.01 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 = 0.027670677 0 0.25690403 water fraction, min, max = 0.089368271 0.0067629728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02767014 0 0.25690058 water fraction, min, max = 0.089368807 0.0067631971 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 = 0.027670677 0 0.25690403 water fraction, min, max = 0.089368269 0.0067629723 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 = 0.027670141 0 0.25690058 water fraction, min, max = 0.089368806 0.0067631965 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871471e-06, Final residual = 7.8146726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8325858e-09, Final residual = 1.8612287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02767068 0 0.25690404 water fraction, min, max = 0.089368268 0.0067629758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027670146 0 0.25690059 water fraction, min, max = 0.089368804 0.0067632076 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02767068 0 0.25690404 water fraction, min, max = 0.089368268 0.0067629752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027670146 0 0.25690059 water fraction, min, max = 0.089368804 0.0067632071 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5213567e-07, Final residual = 3.0592794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0699079e-09, Final residual = 9.1095466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.81 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.13085837 max: 0.59987516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=319.32156 -> dtScale=1.0002081 deltaT = 3.0121232 Time = 2430.02 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 = 0.027669612 0 0.25689715 water fraction, min, max = 0.089369337 0.0067634305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027669078 0 0.25689372 water fraction, min, max = 0.089369869 0.0067636536 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 = 0.027669612 0 0.25689715 water fraction, min, max = 0.089369334 0.0067634299 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027669078 0 0.25689372 water fraction, min, max = 0.089369869 0.0067636531 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771122e-06, Final residual = 7.7993975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8123482e-09, Final residual = 1.8592435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027669614 0 0.25689716 water fraction, min, max = 0.089369334 0.0067634335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027669083 0 0.25689373 water fraction, min, max = 0.089369866 0.0067636641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027669614 0 0.25689716 water fraction, min, max = 0.089369334 0.0067634328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027669083 0 0.25689373 water fraction, min, max = 0.089369866 0.0067636636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4927041e-07, Final residual = 3.0742796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928601e-09, Final residual = 9.1181265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.23 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.13085762 max: 0.59986981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=319.32156 -> dtScale=1.000217 deltaT = 3.0121232 Time = 2433.04 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 = 0.027668552 0 0.2568903 water fraction, min, max = 0.089370397 0.0067638859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027668021 0 0.25688687 water fraction, min, max = 0.089370926 0.0067641079 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 = 0.027668552 0 0.2568903 water fraction, min, max = 0.089370394 0.0067638853 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027668021 0 0.25688687 water fraction, min, max = 0.089370926 0.0067641074 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667133e-06, Final residual = 7.7848134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7935122e-09, Final residual = 1.8473158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027668554 0 0.25689031 water fraction, min, max = 0.089370394 0.0067638888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027668026 0 0.25688688 water fraction, min, max = 0.089370923 0.0067641183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027668554 0 0.25689031 water fraction, min, max = 0.089370394 0.0067638882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027668026 0 0.25688688 water fraction, min, max = 0.089370923 0.0067641178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4641289e-07, Final residual = 3.0884357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023648e-09, Final residual = 9.1461934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.66 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.13085687 max: 0.59986444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=319.32156 -> dtScale=1.000226 deltaT = 3.0121232 Time = 2436.05 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 = 0.027667497 0 0.25688346 water fraction, min, max = 0.089371451 0.006764339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027666969 0 0.25688005 water fraction, min, max = 0.089371978 0.00676456 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 = 0.027667497 0 0.25688347 water fraction, min, max = 0.089371449 0.0067643385 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 = 0.02766697 0 0.25688005 water fraction, min, max = 0.089371977 0.0067645594 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576951e-06, Final residual = 7.7675035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7743613e-09, Final residual = 1.8558076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0276675 0 0.25688347 water fraction, min, max = 0.089371448 0.0067643419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027666974 0 0.25688006 water fraction, min, max = 0.089371975 0.0067645703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0276675 0 0.25688347 water fraction, min, max = 0.089371448 0.0067643413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027666974 0 0.25688006 water fraction, min, max = 0.089371975 0.0067645698 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4375771e-07, Final residual = 3.1003027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1178069e-09, Final residual = 9.1730153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.06 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.13085611 max: 0.59985906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=319.32156 -> dtScale=1.000235 deltaT = 3.0121232 Time = 2439.06 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 = 0.027666448 0 0.25687665 water fraction, min, max = 0.0893725 0.0067647899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027665923 0 0.25687324 water fraction, min, max = 0.089373024 0.0067650098 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 = 0.027666448 0 0.25687665 water fraction, min, max = 0.089372498 0.0067647894 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 = 0.027665923 0 0.25687324 water fraction, min, max = 0.089373024 0.0067650093 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482473e-06, Final residual = 7.7508199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7600383e-09, Final residual = 1.8383595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027666451 0 0.25687666 water fraction, min, max = 0.089372497 0.0067647928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027665928 0 0.25687325 water fraction, min, max = 0.089373021 0.0067650201 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027666451 0 0.25687666 water fraction, min, max = 0.089372497 0.0067647922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027665928 0 0.25687325 water fraction, min, max = 0.089373021 0.0067650196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4094657e-07, Final residual = 3.1147669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.129047e-09, Final residual = 9.2254119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.45 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.13085536 max: 0.59985365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=319.32156 -> dtScale=1.000244 deltaT = 3.0121232 Time = 2442.07 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 = 0.027665405 0 0.25686985 water fraction, min, max = 0.089373544 0.0067652386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027664882 0 0.25686645 water fraction, min, max = 0.089374065 0.0067654574 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 = 0.027665405 0 0.25686985 water fraction, min, max = 0.089373541 0.0067652381 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027664882 0 0.25686645 water fraction, min, max = 0.089374065 0.0067654569 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390444e-06, Final residual = 7.7359543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7509065e-09, Final residual = 1.8624285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027665407 0 0.25686986 water fraction, min, max = 0.089373541 0.0067652415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027664887 0 0.25686647 water fraction, min, max = 0.089374062 0.0067654676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027665407 0 0.25686986 water fraction, min, max = 0.089373541 0.0067652409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027664887 0 0.25686647 water fraction, min, max = 0.089374062 0.0067654671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3809241e-07, Final residual = 3.1284112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414968e-09, Final residual = 9.2598888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.94 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.13085461 max: 0.59984822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=319.32156 -> dtScale=1.000253 deltaT = 3.0121232 Time = 2445.09 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 = 0.027664366 0 0.25686308 water fraction, min, max = 0.089374582 0.0067656851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027663846 0 0.25685969 water fraction, min, max = 0.089375101 0.0067659029 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 = 0.027664366 0 0.25686308 water fraction, min, max = 0.08937458 0.0067656846 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027663847 0 0.25685969 water fraction, min, max = 0.0893751 0.0067659024 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301576e-06, Final residual = 7.7247234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7308578e-09, Final residual = 1.8456498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027664369 0 0.25686309 water fraction, min, max = 0.089374579 0.006765688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027663851 0 0.2568597 water fraction, min, max = 0.089375098 0.006765913 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027664369 0 0.25686309 water fraction, min, max = 0.089374579 0.0067656873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027663851 0 0.2568597 water fraction, min, max = 0.089375098 0.0067659125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3544297e-07, Final residual = 3.1389645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1545766e-09, Final residual = 9.2527723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.43 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.13085386 max: 0.59984277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=319.32156 -> dtScale=1.0002621 deltaT = 3.0121232 Time = 2448.1 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 = 0.027663333 0 0.25685632 water fraction, min, max = 0.089375615 0.0067661294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027662815 0 0.25685294 water fraction, min, max = 0.089376132 0.0067663462 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 = 0.027663333 0 0.25685632 water fraction, min, max = 0.089375613 0.0067661289 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 = 0.027662816 0 0.25685294 water fraction, min, max = 0.089376131 0.0067663456 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211521e-06, Final residual = 7.7049436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7145409e-09, Final residual = 1.8587965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027663336 0 0.25685633 water fraction, min, max = 0.089375613 0.0067661323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027662821 0 0.25685295 water fraction, min, max = 0.089376129 0.0067663562 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027663336 0 0.25685633 water fraction, min, max = 0.089375613 0.0067661316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027662821 0 0.25685295 water fraction, min, max = 0.089376129 0.0067663557 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3267507e-07, Final residual = 3.151319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1681446e-09, Final residual = 9.2711508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1577.94 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.1308531 max: 0.5998373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=319.32156 -> dtScale=1.0002712 deltaT = 3.0121232 Time = 2451.11 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 = 0.027662305 0 0.25684958 water fraction, min, max = 0.089376643 0.0067665716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02766179 0 0.25684621 water fraction, min, max = 0.089377157 0.0067667873 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 = 0.027662305 0 0.25684958 water fraction, min, max = 0.089376641 0.0067665711 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027661791 0 0.25684621 water fraction, min, max = 0.089377156 0.0067667868 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122466e-06, Final residual = 7.6845634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6971788e-09, Final residual = 1.8560309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027662308 0 0.25684959 water fraction, min, max = 0.089376641 0.0067665744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027661795 0 0.25684622 water fraction, min, max = 0.089377154 0.0067667973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027662308 0 0.25684959 water fraction, min, max = 0.089376641 0.0067665738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027661795 0 0.25684622 water fraction, min, max = 0.089377154 0.0067667968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3007047e-07, Final residual = 3.1625696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1790704e-09, Final residual = 9.3037916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.43 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.13085235 max: 0.59983181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0002804, dtInletScale=319.32156 -> dtScale=1.0002804 deltaT = 3.0121232 Time = 2454.12 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 = 0.027661282 0 0.25684286 water fraction, min, max = 0.089377666 0.0067670116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02766077 0 0.2568395 water fraction, min, max = 0.089378178 0.0067672263 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 = 0.027661282 0 0.25684286 water fraction, min, max = 0.089377664 0.0067670111 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02766077 0 0.2568395 water fraction, min, max = 0.089378177 0.0067672258 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6034758e-06, Final residual = 7.665276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6794585e-09, Final residual = 1.8544076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027661285 0 0.25684287 water fraction, min, max = 0.089377664 0.0067670144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027660775 0 0.25683951 water fraction, min, max = 0.089378175 0.0067672362 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027661285 0 0.25684287 water fraction, min, max = 0.089377664 0.0067670138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027660775 0 0.25683951 water fraction, min, max = 0.089378175 0.0067672357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2748118e-07, Final residual = 3.1738781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886372e-09, Final residual = 9.3016699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.84 s ClockTime = 1620 s fluxAdjustedLocalCo Co mean: 0.1308516 max: 0.5998263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=319.32156 -> dtScale=1.0002896 deltaT = 3.0121232 Time = 2457.13 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 = 0.027660264 0 0.25683615 water fraction, min, max = 0.089378684 0.0067674496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027659754 0 0.2568328 water fraction, min, max = 0.089379193 0.0067676632 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 = 0.027660264 0 0.25683615 water fraction, min, max = 0.089378682 0.006767449 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 = 0.027659755 0 0.2568328 water fraction, min, max = 0.089379192 0.0067676627 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947907e-06, Final residual = 7.6460757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6511884e-09, Final residual = 1.8477894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027660267 0 0.25683616 water fraction, min, max = 0.089378682 0.0067674523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027659759 0 0.25683281 water fraction, min, max = 0.08937919 0.006767673 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027660267 0 0.25683616 water fraction, min, max = 0.089378682 0.0067674517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027659759 0 0.25683281 water fraction, min, max = 0.08937919 0.0067676725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2491154e-07, Final residual = 3.1839566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051326e-09, Final residual = 9.3668356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.33 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.13085085 max: 0.59982077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=319.32156 -> dtScale=1.0002988 deltaT = 3.0121232 Time = 2460.15 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 = 0.027659251 0 0.25682947 water fraction, min, max = 0.089379697 0.0067678854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027658744 0 0.25682613 water fraction, min, max = 0.089380203 0.0067680979 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 = 0.027659251 0 0.25682947 water fraction, min, max = 0.089379695 0.0067678848 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 = 0.027658744 0 0.25682613 water fraction, min, max = 0.089380203 0.0067680974 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5862481e-06, Final residual = 7.6261554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6353608e-09, Final residual = 1.8307638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027659254 0 0.25682948 water fraction, min, max = 0.089379695 0.0067678881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027658749 0 0.25682614 water fraction, min, max = 0.089380201 0.0067681077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027659254 0 0.25682948 water fraction, min, max = 0.089379695 0.0067678875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027658749 0 0.25682614 water fraction, min, max = 0.089380201 0.0067681073 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2103289e-07, Final residual = 3.2404082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2586642e-09, Final residual = 9.3536409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.84 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.1308501 max: 0.59981523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.000308, dtInletScale=319.32156 -> dtScale=1.000308 deltaT = 3.0121232 Time = 2463.16 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 = 0.027658243 0 0.25682281 water fraction, min, max = 0.089380705 0.0067683191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027657738 0 0.25681947 water fraction, min, max = 0.089381209 0.0067685307 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 = 0.027658243 0 0.25682281 water fraction, min, max = 0.089380703 0.0067683186 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027657739 0 0.25681947 water fraction, min, max = 0.089381208 0.0067685302 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771119e-06, Final residual = 7.6380056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6465378e-09, Final residual = 1.8461855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027658246 0 0.25682281 water fraction, min, max = 0.089380703 0.0067683218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027657743 0 0.25681948 water fraction, min, max = 0.089381206 0.0067685404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027658246 0 0.25682281 water fraction, min, max = 0.089380703 0.0067683212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027657743 0 0.25681948 water fraction, min, max = 0.089381206 0.0067685399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1813484e-07, Final residual = 3.2509755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779685e-09, Final residual = 9.3143919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.31 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.13084934 max: 0.59980966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=319.32156 -> dtScale=1.0003173 deltaT = 3.0121232 Time = 2466.17 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 = 0.02765724 0 0.25681616 water fraction, min, max = 0.089381708 0.0067687507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027656737 0 0.25681283 water fraction, min, max = 0.08938221 0.0067689613 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 = 0.02765724 0 0.25681616 water fraction, min, max = 0.089381706 0.0067687502 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 = 0.027656738 0 0.25681283 water fraction, min, max = 0.089382209 0.0067689608 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5687431e-06, Final residual = 7.6187271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266916e-09, Final residual = 1.8416126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027657242 0 0.25681617 water fraction, min, max = 0.089381706 0.0067687534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027656742 0 0.25681284 water fraction, min, max = 0.089382207 0.006768971 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027657242 0 0.25681617 water fraction, min, max = 0.089381706 0.0067687528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027656742 0 0.25681284 water fraction, min, max = 0.089382207 0.0067689705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1570942e-07, Final residual = 3.2561818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2781479e-09, Final residual = 9.3308841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1580.75 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.13084859 max: 0.59980408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=319.32156 -> dtScale=1.0003266 deltaT = 3.0121232 Time = 2469.18 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 = 0.027656241 0 0.25680953 water fraction, min, max = 0.089382707 0.0067691803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027655741 0 0.25680622 water fraction, min, max = 0.089383206 0.0067693899 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 = 0.027656241 0 0.25680953 water fraction, min, max = 0.089382705 0.0067691798 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027655742 0 0.25680622 water fraction, min, max = 0.089383205 0.0067693894 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5606849e-06, Final residual = 7.6015188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6098894e-09, Final residual = 1.8220617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027656244 0 0.25680954 water fraction, min, max = 0.089382705 0.006769183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027655746 0 0.25680623 water fraction, min, max = 0.089383203 0.0067693995 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027656244 0 0.25680954 water fraction, min, max = 0.089382705 0.0067691824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027655746 0 0.25680623 water fraction, min, max = 0.089383203 0.006769399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1331999e-07, Final residual = 3.2594783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2850179e-09, Final residual = 9.2949713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.36 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.13084784 max: 0.59979848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.000336, dtInletScale=319.32156 -> dtScale=1.000336 deltaT = 3.0121232 Time = 2472.19 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 = 0.027655248 0 0.25680292 water fraction, min, max = 0.089383701 0.0067696079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02765475 0 0.25679961 water fraction, min, max = 0.089384197 0.0067698165 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 = 0.027655248 0 0.25680292 water fraction, min, max = 0.089383698 0.0067696074 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 = 0.02765475 0 0.25679961 water fraction, min, max = 0.089384197 0.006769816 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524871e-06, Final residual = 7.5882808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5954467e-09, Final residual = 1.8348156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02765525 0 0.25680293 water fraction, min, max = 0.089383698 0.0067696105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027654754 0 0.25679962 water fraction, min, max = 0.089384195 0.006769826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02765525 0 0.25680293 water fraction, min, max = 0.089383698 0.0067696099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027654754 0 0.25679962 water fraction, min, max = 0.089384195 0.0067698256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.109246e-07, Final residual = 3.2659325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921267e-09, Final residual = 9.2850695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.83 s ClockTime = 1623 s fluxAdjustedLocalCo Co mean: 0.13084709 max: 0.59979285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018789837 -> dtInletScale=319.32156 fluxAdjustedLocalCo dtLocalScale=1.0003454, dtInletScale=319.32156 -> dtScale=1.0003454 deltaT = 3.0131727 Time = 2475.21 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 = 0.027654258 0 0.25679633 water fraction, min, max = 0.08938469 0.0067700335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027653763 0 0.25679303 water fraction, min, max = 0.089385185 0.0067702412 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 = 0.027654258 0 0.25679633 water fraction, min, max = 0.089384688 0.006770033 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 = 0.027653763 0 0.25679303 water fraction, min, max = 0.089385184 0.0067702407 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5448751e-06, Final residual = 7.5712965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5805442e-09, Final residual = 1.8428528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027654261 0 0.25679634 water fraction, min, max = 0.089384688 0.0067700361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027653767 0 0.25679304 water fraction, min, max = 0.089385182 0.0067702507 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027654261 0 0.25679634 water fraction, min, max = 0.089384688 0.0067700355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027653767 0 0.25679304 water fraction, min, max = 0.089385182 0.0067702502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0879365e-07, Final residual = 3.2741097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940398e-09, Final residual = 9.3946958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.34 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.13089193 max: 0.5999962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0000063, dtInletScale=319.21034 -> dtScale=1.0000063 deltaT = 3.0131727 Time = 2478.22 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 = 0.027653273 0 0.25678975 water fraction, min, max = 0.089385675 0.0067704572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02765278 0 0.25678646 water fraction, min, max = 0.089386167 0.0067706639 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 = 0.027653274 0 0.25678975 water fraction, min, max = 0.089385673 0.0067704567 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 = 0.027652781 0 0.25678646 water fraction, min, max = 0.089386166 0.0067706634 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368904e-06, Final residual = 7.5495545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.558864e-09, Final residual = 1.8254722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027653276 0 0.25678976 water fraction, min, max = 0.089385672 0.0067704598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027652785 0 0.25678647 water fraction, min, max = 0.089386165 0.0067706733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027653276 0 0.25678976 water fraction, min, max = 0.089385672 0.0067704592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027652785 0 0.25678647 water fraction, min, max = 0.089386165 0.0067706729 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0647977e-07, Final residual = 3.2768936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3013108e-09, Final residual = 9.3438782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.77 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.13089117 max: 0.59999053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0000158, dtInletScale=319.21034 -> dtScale=1.0000158 deltaT = 3.0131727 Time = 2481.23 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 = 0.027652293 0 0.25678319 water fraction, min, max = 0.089386655 0.0067708789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027651802 0 0.25677991 water fraction, min, max = 0.089387145 0.0067710847 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 = 0.027652293 0 0.25678319 water fraction, min, max = 0.089386653 0.0067708784 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 = 0.027651803 0 0.25677991 water fraction, min, max = 0.089387144 0.0067710842 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290368e-06, Final residual = 7.5301861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5412674e-09, Final residual = 1.8357456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027652295 0 0.2567832 water fraction, min, max = 0.089386653 0.0067708815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027651807 0 0.25677992 water fraction, min, max = 0.089387143 0.006771094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027652295 0 0.2567832 water fraction, min, max = 0.089386653 0.0067708809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027651807 0 0.25677992 water fraction, min, max = 0.089387143 0.0067710936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0415323e-07, Final residual = 3.2833156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3068132e-09, Final residual = 9.3517781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.17 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.13089042 max: 0.59998485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=319.21034 -> dtScale=1.0000252 deltaT = 3.0131727 Time = 2484.25 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 = 0.027651317 0 0.25677665 water fraction, min, max = 0.089387631 0.0067712986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027650829 0 0.25677338 water fraction, min, max = 0.089388119 0.0067715034 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 = 0.027651318 0 0.25677665 water fraction, min, max = 0.089387629 0.0067712981 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 = 0.027650829 0 0.25677338 water fraction, min, max = 0.089388118 0.006771503 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212455e-06, Final residual = 7.5090626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5189851e-09, Final residual = 1.8274113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02765132 0 0.25677666 water fraction, min, max = 0.089387629 0.0067713012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027650833 0 0.25677339 water fraction, min, max = 0.089388116 0.0067715127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02765132 0 0.25677666 water fraction, min, max = 0.089387629 0.0067713006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027650833 0 0.25677339 water fraction, min, max = 0.089388116 0.0067715123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0181805e-07, Final residual = 3.2873548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139762e-09, Final residual = 9.3435972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1583.6 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.13088967 max: 0.59997915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=319.21034 -> dtScale=1.0000347 deltaT = 3.0131727 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 = 0.027650346 0 0.25677013 water fraction, min, max = 0.089388602 0.0067717164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02764986 0 0.25676687 water fraction, min, max = 0.089389088 0.0067719203 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 = 0.027650346 0 0.25677013 water fraction, min, max = 0.0893886 0.0067717159 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02764986 0 0.25676687 water fraction, min, max = 0.089389087 0.0067719198 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135817e-06, Final residual = 7.488372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4968288e-09, Final residual = 1.8209119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027650348 0 0.25677014 water fraction, min, max = 0.0893886 0.0067717189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027649864 0 0.25676688 water fraction, min, max = 0.089389085 0.0067719295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027650348 0 0.25677014 water fraction, min, max = 0.0893886 0.0067717184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027649864 0 0.25676688 water fraction, min, max = 0.089389085 0.0067719291 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9954658e-07, Final residual = 3.2910088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167938e-09, Final residual = 9.3704812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.13088892 max: 0.59997344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=319.21034 -> dtScale=1.0000443 deltaT = 3.0131727 Time = 2490.27 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 = 0.027649379 0 0.25676362 water fraction, min, max = 0.089389569 0.0067721322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027648895 0 0.25676037 water fraction, min, max = 0.089390052 0.0067723352 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 = 0.027649379 0 0.25676362 water fraction, min, max = 0.089389567 0.0067721318 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 = 0.027648896 0 0.25676037 water fraction, min, max = 0.089390052 0.0067723347 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5060376e-06, Final residual = 7.4652846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4826264e-09, Final residual = 1.8227026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027649381 0 0.25676363 water fraction, min, max = 0.089389567 0.0067721348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027648899 0 0.25676038 water fraction, min, max = 0.08939005 0.0067723444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027649381 0 0.25676363 water fraction, min, max = 0.089389567 0.0067721342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027648899 0 0.25676038 water fraction, min, max = 0.08939005 0.0067723439 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9731701e-07, Final residual = 3.2948139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3237425e-09, Final residual = 9.334231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.41 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.13088817 max: 0.59996771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=319.21034 -> dtScale=1.0000538 deltaT = 3.0131727 Time = 2493.29 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 = 0.027648417 0 0.25675714 water fraction, min, max = 0.089390531 0.0067725461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027647935 0 0.25675389 water fraction, min, max = 0.089391013 0.0067727481 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 = 0.027648417 0 0.25675714 water fraction, min, max = 0.089390529 0.0067725457 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027647935 0 0.25675389 water fraction, min, max = 0.089391012 0.0067727477 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985304e-06, Final residual = 7.4460179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4530667e-09, Final residual = 1.7993413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027648419 0 0.25675714 water fraction, min, max = 0.089390529 0.0067725486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027647939 0 0.2567539 water fraction, min, max = 0.08939101 0.0067727573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027648419 0 0.25675714 water fraction, min, max = 0.089390529 0.0067725481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027647939 0 0.2567539 water fraction, min, max = 0.08939101 0.0067727568 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9510104e-07, Final residual = 3.2968039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213507e-09, Final residual = 9.3353611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.87 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.13088742 max: 0.59996196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=319.21034 -> dtScale=1.0000634 deltaT = 3.0131727 Time = 2496.3 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 = 0.027647459 0 0.25675067 water fraction, min, max = 0.08939149 0.0067729581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027646979 0 0.25674743 water fraction, min, max = 0.089391969 0.0067731592 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 = 0.027647459 0 0.25675067 water fraction, min, max = 0.089391488 0.0067729577 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027646979 0 0.25674743 water fraction, min, max = 0.089391968 0.0067731588 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4911374e-06, Final residual = 7.4262604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4386754e-09, Final residual = 1.8108677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027647461 0 0.25675068 water fraction, min, max = 0.089391487 0.0067729606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027646983 0 0.25674744 water fraction, min, max = 0.089391966 0.0067731683 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027647461 0 0.25675068 water fraction, min, max = 0.089391488 0.0067729601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027646983 0 0.25674744 water fraction, min, max = 0.089391966 0.0067731679 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.929593e-07, Final residual = 3.3012928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253065e-09, Final residual = 9.3699407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.26 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.13088667 max: 0.59995619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=319.21034 -> dtScale=1.000073 deltaT = 3.0131727 Time = 2499.31 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 = 0.027646505 0 0.25674421 water fraction, min, max = 0.089392444 0.0067733682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027646027 0 0.25674099 water fraction, min, max = 0.08939292 0.0067735684 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 = 0.027646505 0 0.25674421 water fraction, min, max = 0.089392442 0.0067733678 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 = 0.027646027 0 0.25674099 water fraction, min, max = 0.08939292 0.006773568 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.483839e-06, Final residual = 7.4071724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4125578e-09, Final residual = 1.8009923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027646507 0 0.25674422 water fraction, min, max = 0.089392441 0.0067733707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027646031 0 0.256741 water fraction, min, max = 0.089392918 0.0067735774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027646507 0 0.25674422 water fraction, min, max = 0.089392441 0.0067733702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027646031 0 0.256741 water fraction, min, max = 0.089392918 0.006773577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9077168e-07, Final residual = 3.3060357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3334515e-09, Final residual = 9.4089243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.65 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.13088592 max: 0.59995041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=319.21034 -> dtScale=1.0000827 deltaT = 3.0131727 Time = 2502.33 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 = 0.027645555 0 0.25673778 water fraction, min, max = 0.089393393 0.0067737765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027645079 0 0.25673456 water fraction, min, max = 0.089393868 0.0067739757 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 = 0.027645555 0 0.25673778 water fraction, min, max = 0.089393391 0.006773776 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 = 0.02764508 0 0.25673456 water fraction, min, max = 0.089393867 0.0067739753 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765687e-06, Final residual = 7.3866212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3962154e-09, Final residual = 1.7904371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027645557 0 0.25673779 water fraction, min, max = 0.089393391 0.0067737789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027645083 0 0.25673457 water fraction, min, max = 0.089393866 0.0067739847 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027645557 0 0.25673779 water fraction, min, max = 0.089393391 0.0067737784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027645083 0 0.25673457 water fraction, min, max = 0.089393866 0.0067739843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8869785e-07, Final residual = 3.308059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376566e-09, Final residual = 9.3148503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.07 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.13088517 max: 0.59994461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=319.21034 -> dtScale=1.0000923 deltaT = 3.0131727 Time = 2505.34 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 = 0.027644609 0 0.25673136 water fraction, min, max = 0.089394339 0.0067741828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027644136 0 0.25672815 water fraction, min, max = 0.089394811 0.0067743812 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 = 0.027644609 0 0.25673136 water fraction, min, max = 0.089394337 0.0067741824 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 = 0.027644136 0 0.25672815 water fraction, min, max = 0.089394811 0.0067743807 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693836e-06, Final residual = 7.3663814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3778185e-09, Final residual = 1.8022079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027644612 0 0.25673137 water fraction, min, max = 0.089394337 0.0067741853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02764414 0 0.25672816 water fraction, min, max = 0.089394809 0.0067743901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027644612 0 0.25673137 water fraction, min, max = 0.089394337 0.0067741847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02764414 0 0.25672816 water fraction, min, max = 0.089394809 0.0067743897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8652579e-07, Final residual = 3.3087954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3428665e-09, Final residual = 9.3322719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1586.48 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.13088442 max: 0.5999388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=319.21034 -> dtScale=1.000102 deltaT = 3.0131727 Time = 2508.35 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 = 0.027643668 0 0.25672496 water fraction, min, max = 0.08939528 0.0067745874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027643197 0 0.25672176 water fraction, min, max = 0.089395751 0.0067747848 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 = 0.027643668 0 0.25672496 water fraction, min, max = 0.089395278 0.0067745869 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027643197 0 0.25672176 water fraction, min, max = 0.08939575 0.0067747844 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623174e-06, Final residual = 7.3449278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.360812e-09, Final residual = 1.7892637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02764367 0 0.25672497 water fraction, min, max = 0.089395278 0.0067745898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027643201 0 0.25672177 water fraction, min, max = 0.089395749 0.0067747937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02764367 0 0.25672497 water fraction, min, max = 0.089395278 0.0067745892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027643201 0 0.25672177 water fraction, min, max = 0.089395749 0.0067747932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8442807e-07, Final residual = 3.312795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3364413e-09, Final residual = 9.3572845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.11 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.13088367 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=319.21034 -> dtScale=1.0001117 deltaT = 3.0131727 Time = 2511.37 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 = 0.027642731 0 0.25671858 water fraction, min, max = 0.089396217 0.00677499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027642261 0 0.25671539 water fraction, min, max = 0.089396686 0.0067751866 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 = 0.027642731 0 0.25671858 water fraction, min, max = 0.089396215 0.0067749896 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027642262 0 0.25671539 water fraction, min, max = 0.089396685 0.0067751862 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553192e-06, Final residual = 7.3256716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3347783e-09, Final residual = 1.7841652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027642733 0 0.25671859 water fraction, min, max = 0.089396215 0.0067749924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027642265 0 0.2567154 water fraction, min, max = 0.089396684 0.0067751954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027642733 0 0.25671859 water fraction, min, max = 0.089396215 0.0067749919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027642265 0 0.2567154 water fraction, min, max = 0.089396684 0.006775195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.822859e-07, Final residual = 3.3163394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3491737e-09, Final residual = 9.3642931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.57 s ClockTime = 1629 s fluxAdjustedLocalCo Co mean: 0.13088292 max: 0.59992712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=319.21034 -> dtScale=1.0001215 deltaT = 3.0131727 Time = 2514.38 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 = 0.027641798 0 0.25671222 water fraction, min, max = 0.089397151 0.0067753909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02764133 0 0.25670903 water fraction, min, max = 0.089397617 0.0067755866 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 = 0.027641798 0 0.25671222 water fraction, min, max = 0.089397149 0.0067753904 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 = 0.027641331 0 0.25670903 water fraction, min, max = 0.089397617 0.0067755861 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.448446e-06, Final residual = 7.3084239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3195876e-09, Final residual = 1.7792172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0276418 0 0.25671222 water fraction, min, max = 0.089397149 0.0067753933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027641334 0 0.25670904 water fraction, min, max = 0.089397615 0.0067755953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0276418 0 0.25671222 water fraction, min, max = 0.089397149 0.0067753927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027641334 0 0.25670904 water fraction, min, max = 0.089397615 0.0067755949 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8023291e-07, Final residual = 3.319725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516846e-09, Final residual = 9.3228025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.04 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.13088217 max: 0.59992126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=319.21034 -> dtScale=1.0001313 deltaT = 3.0131727 Time = 2517.39 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 = 0.027640868 0 0.25670587 water fraction, min, max = 0.08939808 0.0067757899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027640403 0 0.25670269 water fraction, min, max = 0.089398544 0.0067759848 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027640868 0 0.25670587 water fraction, min, max = 0.089398078 0.0067757895 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 = 0.027640404 0 0.25670269 water fraction, min, max = 0.089398544 0.0067759843 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415907e-06, Final residual = 7.284693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3016725e-09, Final residual = 1.7739844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02764087 0 0.25670588 water fraction, min, max = 0.089398078 0.0067757923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027640407 0 0.2567027 water fraction, min, max = 0.089398542 0.0067759935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02764087 0 0.25670588 water fraction, min, max = 0.089398078 0.0067757918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027640407 0 0.2567027 water fraction, min, max = 0.089398542 0.006775993 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7822052e-07, Final residual = 3.3235565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3551345e-09, Final residual = 9.3220694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.45 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.13088142 max: 0.59991538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=319.21034 -> dtScale=1.0001411 deltaT = 3.0131727 Time = 2520.41 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 = 0.027639943 0 0.25669954 water fraction, min, max = 0.089399005 0.0067761872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02763948 0 0.25669637 water fraction, min, max = 0.089399468 0.0067763811 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027639943 0 0.25669954 water fraction, min, max = 0.089399003 0.0067761868 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 = 0.02763948 0 0.25669637 water fraction, min, max = 0.089399467 0.0067763807 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347628e-06, Final residual = 7.2628437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2685512e-09, Final residual = 1.7757535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027639945 0 0.25669955 water fraction, min, max = 0.089399003 0.0067761895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027639484 0 0.25669638 water fraction, min, max = 0.089399466 0.0067763898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027639945 0 0.25669955 water fraction, min, max = 0.089399003 0.006776189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027639484 0 0.25669638 water fraction, min, max = 0.089399466 0.0067763894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7611722e-07, Final residual = 3.3273607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606186e-09, Final residual = 9.3379173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.86 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.13088067 max: 0.59990948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=319.21034 -> dtScale=1.0001509 deltaT = 3.0131727 Time = 2523.42 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 = 0.027639022 0 0.25669322 water fraction, min, max = 0.089399926 0.0067765827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02763856 0 0.25669007 water fraction, min, max = 0.089400387 0.0067767758 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027639022 0 0.25669322 water fraction, min, max = 0.089399925 0.0067765822 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 = 0.027638561 0 0.25669007 water fraction, min, max = 0.089400386 0.0067767753 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280267e-06, Final residual = 7.2400467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2495274e-09, Final residual = 1.7701711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027639024 0 0.25669323 water fraction, min, max = 0.089399925 0.006776585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027638564 0 0.25669007 water fraction, min, max = 0.089400385 0.0067767844 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027639024 0 0.25669323 water fraction, min, max = 0.089399925 0.0067765845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027638564 0 0.25669007 water fraction, min, max = 0.089400385 0.006776784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7416387e-07, Final residual = 3.3308285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3583641e-09, Final residual = 9.3847809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.26 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.13087993 max: 0.59990357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=319.21034 -> dtScale=1.0001607 deltaT = 3.0131727 Time = 2526.43 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 = 0.027638104 0 0.25668693 water fraction, min, max = 0.089400844 0.0067769764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027637645 0 0.25668378 water fraction, min, max = 0.089401303 0.0067771686 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027638104 0 0.25668693 water fraction, min, max = 0.089400842 0.006776976 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 = 0.027637645 0 0.25668378 water fraction, min, max = 0.089401302 0.0067771682 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4213815e-06, Final residual = 7.2178063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2322384e-09, Final residual = 1.7733082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027638106 0 0.25668693 water fraction, min, max = 0.089400842 0.0067769787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027637649 0 0.25668379 water fraction, min, max = 0.089401301 0.0067771772 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027638106 0 0.25668693 water fraction, min, max = 0.089400842 0.0067769782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027637649 0 0.25668379 water fraction, min, max = 0.089401301 0.0067771768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7237237e-07, Final residual = 3.3350058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3676646e-09, Final residual = 9.3063505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1589.72 s ClockTime = 1631 s fluxAdjustedLocalCo Co mean: 0.13087918 max: 0.59989765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=319.21034 -> dtScale=1.0001706 deltaT = 3.0131727 Time = 2529.44 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 = 0.027637191 0 0.25668065 water fraction, min, max = 0.089401757 0.0067773684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027636733 0 0.25667751 water fraction, min, max = 0.089402214 0.0067775597 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027637191 0 0.25668065 water fraction, min, max = 0.089401756 0.0067773679 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 = 0.027636734 0 0.25667751 water fraction, min, max = 0.089402214 0.0067775593 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147307e-06, Final residual = 7.1980809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2114699e-09, Final residual = 1.7576738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027637193 0 0.25668065 water fraction, min, max = 0.089401756 0.0067773706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027636737 0 0.25667751 water fraction, min, max = 0.089402212 0.0067775682 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027637193 0 0.25668065 water fraction, min, max = 0.089401756 0.0067773701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027636737 0 0.25667751 water fraction, min, max = 0.089402212 0.0067775678 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7061821e-07, Final residual = 3.3383547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.37107e-09, Final residual = 9.345216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.14 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.13087843 max: 0.59989171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=319.21034 -> dtScale=1.0001805 deltaT = 3.0131727 Time = 2532.46 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 = 0.027636281 0 0.25667438 water fraction, min, max = 0.089402667 0.0067777586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027635825 0 0.25667125 water fraction, min, max = 0.089403122 0.0067779491 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027636281 0 0.25667438 water fraction, min, max = 0.089402665 0.0067777582 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 = 0.027635826 0 0.25667125 water fraction, min, max = 0.089403121 0.0067779487 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082517e-06, Final residual = 7.176899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1862771e-09, Final residual = 1.746144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027636283 0 0.25667439 water fraction, min, max = 0.089402665 0.0067777608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027635829 0 0.25667126 water fraction, min, max = 0.08940312 0.0067779576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027636283 0 0.25667439 water fraction, min, max = 0.089402665 0.0067777603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027635829 0 0.25667126 water fraction, min, max = 0.08940312 0.0067779572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6867503e-07, Final residual = 3.3405577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3719265e-09, Final residual = 9.3435581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.62 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.13087769 max: 0.59988576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=319.21034 -> dtScale=1.0001904 deltaT = 3.0131727 Time = 2535.47 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 = 0.027635375 0 0.25666814 water fraction, min, max = 0.089403573 0.0067781471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027634921 0 0.25666501 water fraction, min, max = 0.089404026 0.0067783368 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027635375 0 0.25666814 water fraction, min, max = 0.089403571 0.0067781467 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 = 0.027634922 0 0.25666501 water fraction, min, max = 0.089404025 0.0067783364 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018597e-06, Final residual = 7.1533421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1653846e-09, Final residual = 1.7293073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027635377 0 0.25666814 water fraction, min, max = 0.089403571 0.0067781493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027634925 0 0.25666502 water fraction, min, max = 0.089404024 0.0067783452 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027635377 0 0.25666814 water fraction, min, max = 0.089403571 0.0067781488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027634925 0 0.25666502 water fraction, min, max = 0.089404024 0.0067783448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6678725e-07, Final residual = 3.3430186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3772358e-09, Final residual = 9.3283983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.05 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.13087694 max: 0.59987979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=319.21034 -> dtScale=1.0002004 deltaT = 3.0131727 Time = 2538.48 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 = 0.027634473 0 0.25666191 water fraction, min, max = 0.089404475 0.0067785339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027634021 0 0.25665879 water fraction, min, max = 0.089404926 0.0067787227 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027634473 0 0.25666191 water fraction, min, max = 0.089404474 0.0067785334 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 = 0.027634021 0 0.25665879 water fraction, min, max = 0.089404926 0.0067787223 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954705e-06, Final residual = 7.1313029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.142195e-09, Final residual = 1.748623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027634475 0 0.25666191 water fraction, min, max = 0.089404474 0.0067785361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027634025 0 0.2566588 water fraction, min, max = 0.089404925 0.0067787311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027634475 0 0.25666191 water fraction, min, max = 0.089404474 0.0067785356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027634025 0 0.2566588 water fraction, min, max = 0.089404925 0.0067787307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6486373e-07, Final residual = 3.3458496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.382883e-09, Final residual = 9.3194968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.44 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.13087619 max: 0.59987381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=319.21034 -> dtScale=1.0002104 deltaT = 3.0131727 Time = 2541.5 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 = 0.027633574 0 0.25665569 water fraction, min, max = 0.089405374 0.006778919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027633124 0 0.25665259 water fraction, min, max = 0.089405823 0.006779107 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027633574 0 0.25665569 water fraction, min, max = 0.089405372 0.0067789185 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 = 0.027633125 0 0.25665259 water fraction, min, max = 0.089405823 0.0067791066 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891704e-06, Final residual = 7.1089621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1170681e-09, Final residual = 1.7447443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027633576 0 0.2566557 water fraction, min, max = 0.089405372 0.0067789212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027633128 0 0.25665259 water fraction, min, max = 0.089405821 0.0067791153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027633576 0 0.2566557 water fraction, min, max = 0.089405372 0.0067789207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027633128 0 0.25665259 water fraction, min, max = 0.089405821 0.0067791149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6291803e-07, Final residual = 3.3497386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3815791e-09, Final residual = 9.3576647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.82 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.13087545 max: 0.59986782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=319.21034 -> dtScale=1.0002204 deltaT = 3.0131727 Time = 2544.51 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 = 0.027632679 0 0.2566495 water fraction, min, max = 0.089406269 0.0067793024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027632231 0 0.2566464 water fraction, min, max = 0.089406716 0.0067794896 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027632679 0 0.2566495 water fraction, min, max = 0.089406267 0.0067793019 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 = 0.027632232 0 0.2566464 water fraction, min, max = 0.089406716 0.0067794892 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830411e-06, Final residual = 7.0864786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0962981e-09, Final residual = 1.7287437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027632681 0 0.2566495 water fraction, min, max = 0.089406267 0.0067793046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027632235 0 0.25664641 water fraction, min, max = 0.089406714 0.0067794978 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027632681 0 0.2566495 water fraction, min, max = 0.089406267 0.0067793041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027632235 0 0.25664641 water fraction, min, max = 0.089406714 0.0067794975 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6105191e-07, Final residual = 3.3510543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3862541e-09, Final residual = 9.3090517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.22 s ClockTime = 1634 s fluxAdjustedLocalCo Co mean: 0.1308747 max: 0.59986181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=319.21034 -> dtScale=1.0002304 deltaT = 3.0131727 Time = 2547.52 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 = 0.027631788 0 0.25664332 water fraction, min, max = 0.08940716 0.0067796841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027631342 0 0.25664022 water fraction, min, max = 0.089407606 0.0067798705 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027631788 0 0.25664332 water fraction, min, max = 0.089407158 0.0067796837 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 = 0.027631342 0 0.25664022 water fraction, min, max = 0.089407605 0.0067798701 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769047e-06, Final residual = 7.0680298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0782449e-09, Final residual = 1.7216152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02763179 0 0.25664332 water fraction, min, max = 0.089407158 0.0067796863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027631345 0 0.25664023 water fraction, min, max = 0.089407604 0.0067798787 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02763179 0 0.25664332 water fraction, min, max = 0.089407158 0.0067796858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027631345 0 0.25664023 water fraction, min, max = 0.089407604 0.0067798783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5921838e-07, Final residual = 3.3515255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784816e-09, Final residual = 9.3469794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1592.62 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.13087396 max: 0.59985579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0002404, dtInletScale=319.21034 -> dtScale=1.0002404 deltaT = 3.0131727 Time = 2550.54 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 = 0.027630901 0 0.25663715 water fraction, min, max = 0.089408048 0.0067800641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027630456 0 0.25663407 water fraction, min, max = 0.089408491 0.0067802498 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027630901 0 0.25663715 water fraction, min, max = 0.089408046 0.0067800637 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 = 0.027630457 0 0.25663407 water fraction, min, max = 0.089408491 0.0067802494 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707975e-06, Final residual = 7.0468591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0587422e-09, Final residual = 1.7158621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027630902 0 0.25663716 water fraction, min, max = 0.089408046 0.0067800663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02763046 0 0.25663408 water fraction, min, max = 0.08940849 0.0067802579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027630902 0 0.25663716 water fraction, min, max = 0.089408046 0.0067800658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02763046 0 0.25663408 water fraction, min, max = 0.08940849 0.0067802575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5741374e-07, Final residual = 3.3590873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3916168e-09, Final residual = 9.3335176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.04 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.13087322 max: 0.59984976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=319.21034 -> dtScale=1.0002505 deltaT = 3.0131727 Time = 2553.55 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 = 0.027630016 0 0.256631 water fraction, min, max = 0.089408932 0.0067804426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027629574 0 0.25662793 water fraction, min, max = 0.089409374 0.0067806274 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027630017 0 0.256631 water fraction, min, max = 0.08940893 0.0067804422 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 = 0.027629574 0 0.25662793 water fraction, min, max = 0.089409373 0.006780627 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3647159e-06, Final residual = 7.0252213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0339655e-09, Final residual = 1.7018679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027630018 0 0.25663101 water fraction, min, max = 0.08940893 0.0067804447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027629577 0 0.25662794 water fraction, min, max = 0.089409372 0.0067806355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027630018 0 0.25663101 water fraction, min, max = 0.08940893 0.0067804442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027629577 0 0.25662794 water fraction, min, max = 0.089409372 0.0067806351 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5561814e-07, Final residual = 3.363723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3965818e-09, Final residual = 9.3068286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.58 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.13087247 max: 0.59984372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=319.21034 -> dtScale=1.0002605 deltaT = 3.0131727 Time = 2556.56 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 = 0.027629136 0 0.25662487 water fraction, min, max = 0.089409812 0.0067808193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027628695 0 0.25662181 water fraction, min, max = 0.089410252 0.0067810034 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027629136 0 0.25662487 water fraction, min, max = 0.08940981 0.0067808189 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 = 0.027628696 0 0.25662181 water fraction, min, max = 0.089410252 0.006781003 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586876e-06, Final residual = 7.0027547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0130423e-09, Final residual = 1.6922868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027629138 0 0.25662488 water fraction, min, max = 0.08940981 0.0067808215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027628698 0 0.25662182 water fraction, min, max = 0.089410251 0.0067810114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027629138 0 0.25662488 water fraction, min, max = 0.08940981 0.006780821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027628698 0 0.25662182 water fraction, min, max = 0.089410251 0.0067810111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5381654e-07, Final residual = 3.3638143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967999e-09, Final residual = 9.2677576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.03 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.13087173 max: 0.59983766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=319.21034 -> dtScale=1.0002706 deltaT = 3.0131727 Time = 2559.58 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 = 0.027628259 0 0.25661876 water fraction, min, max = 0.089410689 0.0067811945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02762782 0 0.2566157 water fraction, min, max = 0.089411128 0.0067813778 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027628259 0 0.25661876 water fraction, min, max = 0.089410687 0.0067811941 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 = 0.02762782 0 0.2566157 water fraction, min, max = 0.089411127 0.0067813774 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527324e-06, Final residual = 6.9797516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9886427e-09, Final residual = 1.6980062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027628261 0 0.25661877 water fraction, min, max = 0.089410687 0.0067811966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027627823 0 0.25661571 water fraction, min, max = 0.089411126 0.0067813858 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027628261 0 0.25661877 water fraction, min, max = 0.089410687 0.0067811961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027627823 0 0.25661571 water fraction, min, max = 0.089411126 0.0067813854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5207244e-07, Final residual = 3.3665855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3902214e-09, Final residual = 9.3138191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.45 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.13087099 max: 0.5998316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=319.21034 -> dtScale=1.0002807 deltaT = 3.0131727 Time = 2562.59 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 = 0.027627385 0 0.25661266 water fraction, min, max = 0.089411563 0.006781568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027626948 0 0.25660961 water fraction, min, max = 0.089411999 0.0067817505 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027627386 0 0.25661266 water fraction, min, max = 0.089411561 0.0067815677 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 = 0.027626949 0 0.25660961 water fraction, min, max = 0.089411999 0.0067817501 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468771e-06, Final residual = 6.9562654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9675243e-09, Final residual = 1.6866678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027627387 0 0.25661267 water fraction, min, max = 0.089411561 0.0067815702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027626951 0 0.25660962 water fraction, min, max = 0.089411998 0.0067817585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027627387 0 0.25661267 water fraction, min, max = 0.089411561 0.0067815697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027626951 0 0.25660962 water fraction, min, max = 0.089411998 0.0067817581 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5043554e-07, Final residual = 3.3679932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007088e-09, Final residual = 9.2703432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.94 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.13087025 max: 0.59982552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=319.21034 -> dtScale=1.0002909 deltaT = 3.0131727 Time = 2565.6 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 = 0.027626515 0 0.25660658 water fraction, min, max = 0.089412433 0.00678194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02762608 0 0.25660353 water fraction, min, max = 0.089412868 0.0067821217 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027626515 0 0.25660658 water fraction, min, max = 0.089412431 0.0067819396 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 = 0.02762608 0 0.25660353 water fraction, min, max = 0.089412867 0.0067821213 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411053e-06, Final residual = 6.9348346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9464351e-09, Final residual = 1.6973077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027626517 0 0.25660658 water fraction, min, max = 0.089412431 0.0067819421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027626083 0 0.25660354 water fraction, min, max = 0.089412866 0.0067821296 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027626517 0 0.25660658 water fraction, min, max = 0.089412431 0.0067819416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027626083 0 0.25660354 water fraction, min, max = 0.089412866 0.0067821292 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4879063e-07, Final residual = 3.3698871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4101433e-09, Final residual = 9.2533371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.38 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.1308695 max: 0.59981943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.000301, dtInletScale=319.21034 -> dtScale=1.000301 deltaT = 3.0131727 Time = 2568.62 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 = 0.027625649 0 0.25660051 water fraction, min, max = 0.089413299 0.0067823103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027625215 0 0.25659747 water fraction, min, max = 0.089413733 0.0067824913 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027625649 0 0.25660051 water fraction, min, max = 0.089413298 0.00678231 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 = 0.027625215 0 0.25659747 water fraction, min, max = 0.089413732 0.0067824909 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352954e-06, Final residual = 6.9121341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9207466e-09, Final residual = 1.6818277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02762565 0 0.25660052 water fraction, min, max = 0.089413298 0.0067823124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027625218 0 0.25659748 water fraction, min, max = 0.089413731 0.0067824991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02762565 0 0.25660052 water fraction, min, max = 0.089413298 0.006782312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027625218 0 0.25659748 water fraction, min, max = 0.089413731 0.0067824988 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4703347e-07, Final residual = 3.3706673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023007e-09, Final residual = 9.2468486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1595.92 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.13086876 max: 0.59981334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0003112, dtInletScale=319.21034 -> dtScale=1.0003112 deltaT = 3.0131727 Time = 2571.63 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 = 0.027624785 0 0.25659446 water fraction, min, max = 0.089414163 0.0067826791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027624353 0 0.25659143 water fraction, min, max = 0.089414594 0.0067828593 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027624785 0 0.25659446 water fraction, min, max = 0.089414161 0.0067826787 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 = 0.027624354 0 0.25659143 water fraction, min, max = 0.089414594 0.0067828589 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295469e-06, Final residual = 6.8883828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8945002e-09, Final residual = 1.6606219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027624787 0 0.25659447 water fraction, min, max = 0.089414161 0.0067826812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027624356 0 0.25659144 water fraction, min, max = 0.089414593 0.0067828671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027624787 0 0.25659447 water fraction, min, max = 0.089414161 0.0067826807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027624356 0 0.25659144 water fraction, min, max = 0.089414593 0.0067828668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4533076e-07, Final residual = 3.3715577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4020674e-09, Final residual = 9.2454287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.36 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.13086802 max: 0.59980723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0003214, dtInletScale=319.21034 -> dtScale=1.0003214 deltaT = 3.0131727 Time = 2574.64 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 = 0.027623926 0 0.25658842 water fraction, min, max = 0.089415023 0.0067830463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027623495 0 0.2565854 water fraction, min, max = 0.089415453 0.0067832257 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027623926 0 0.25658842 water fraction, min, max = 0.089415021 0.0067830459 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 = 0.027623495 0 0.2565854 water fraction, min, max = 0.089415452 0.0067832254 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238979e-06, Final residual = 9.9957084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9972088e-09, Final residual = 2.203424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027623927 0 0.25658843 water fraction, min, max = 0.089415021 0.0067830484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027623498 0 0.25658541 water fraction, min, max = 0.089415451 0.0067832335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027623927 0 0.25658843 water fraction, min, max = 0.089415021 0.0067830479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027623498 0 0.25658541 water fraction, min, max = 0.089415451 0.0067832332 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4376798e-07, Final residual = 3.3071202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3352869e-09, Final residual = 9.1492107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.84 s ClockTime = 1639 s fluxAdjustedLocalCo Co mean: 0.13086728 max: 0.59980111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0003316, dtInletScale=319.21034 -> dtScale=1.0003316 deltaT = 3.0131727 Time = 2577.66 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 = 0.027623069 0 0.2565824 water fraction, min, max = 0.089415879 0.006783412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02762264 0 0.25657939 water fraction, min, max = 0.089416307 0.0067835906 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027623069 0 0.2565824 water fraction, min, max = 0.089415878 0.0067834116 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 = 0.02762264 0 0.25657939 water fraction, min, max = 0.089416307 0.0067835903 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185929e-06, Final residual = 9.9677192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9699677e-09, Final residual = 2.1898541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027623071 0 0.25658241 water fraction, min, max = 0.089415878 0.006783414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027622643 0 0.2565794 water fraction, min, max = 0.089416306 0.0067835984 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027623071 0 0.25658241 water fraction, min, max = 0.089415878 0.0067834136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027622643 0 0.2565794 water fraction, min, max = 0.089416306 0.006783598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4207553e-07, Final residual = 3.309832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3382689e-09, Final residual = 9.1370143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.36 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.13086655 max: 0.59979498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.0003418, dtInletScale=319.21034 -> dtScale=1.0003418 deltaT = 3.0131727 Time = 2580.67 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 = 0.027622216 0 0.2565764 water fraction, min, max = 0.089416733 0.0067837761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027621788 0 0.2565734 water fraction, min, max = 0.089417159 0.006783954 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027622216 0 0.2565764 water fraction, min, max = 0.089416731 0.0067837757 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 = 0.027621789 0 0.2565734 water fraction, min, max = 0.089417159 0.0067839536 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130193e-06, Final residual = 9.9373087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.935185e-09, Final residual = 2.18489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027622217 0 0.25657641 water fraction, min, max = 0.089416731 0.0067837781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027621792 0 0.25657341 water fraction, min, max = 0.089417158 0.0067839617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027622217 0 0.25657641 water fraction, min, max = 0.089416731 0.0067837776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027621792 0 0.25657341 water fraction, min, max = 0.089417158 0.0067839613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4059401e-07, Final residual = 3.3077496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3385163e-09, Final residual = 9.0998514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.79 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.13086581 max: 0.59978884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018796384 -> dtInletScale=319.21034 fluxAdjustedLocalCo dtLocalScale=1.000352, dtInletScale=319.21034 -> dtScale=1.000352 deltaT = 3.0142363 Time = 2583.68 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 = 0.027621365 0 0.25657041 water fraction, min, max = 0.089417583 0.0067841387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02762094 0 0.25656741 water fraction, min, max = 0.089418008 0.006784316 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027621365 0 0.25657041 water fraction, min, max = 0.089417581 0.0067841384 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 = 0.02762094 0 0.25656742 water fraction, min, max = 0.089418007 0.0067843156 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081182e-06, Final residual = 9.9089713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9101008e-09, Final residual = 2.1862988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027621367 0 0.25657042 water fraction, min, max = 0.089417581 0.0067841407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027620943 0 0.25656742 water fraction, min, max = 0.089418006 0.0067843236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027621367 0 0.25657042 water fraction, min, max = 0.089417581 0.0067841403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027620943 0 0.25656742 water fraction, min, max = 0.089418006 0.0067843233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3921931e-07, Final residual = 3.3072103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.344386e-09, Final residual = 9.0929294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.25 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.13091126 max: 0.59999441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0000093, dtInletScale=319.0977 -> dtScale=1.0000093 deltaT = 3.0142363 Time = 2586.7 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 = 0.027620518 0 0.25656444 water fraction, min, max = 0.08941843 0.0067844999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027620094 0 0.25656145 water fraction, min, max = 0.089418853 0.0067846764 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027620518 0 0.25656444 water fraction, min, max = 0.089418428 0.0067844995 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 = 0.027620095 0 0.25656145 water fraction, min, max = 0.089418853 0.006784676 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026491e-06, Final residual = 9.8780754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8784694e-09, Final residual = 2.1890466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02762052 0 0.25656444 water fraction, min, max = 0.089418428 0.0067845019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027620097 0 0.25656146 water fraction, min, max = 0.089418852 0.006784684 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02762052 0 0.25656444 water fraction, min, max = 0.089418428 0.0067845015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027620097 0 0.25656146 water fraction, min, max = 0.089418852 0.0067846837 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3758578e-07, Final residual = 3.3079015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3396115e-09, Final residual = 9.0640302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1598.76 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.13091052 max: 0.59998825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0000196, dtInletScale=319.0977 -> dtScale=1.0000196 deltaT = 3.0142363 Time = 2589.71 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 = 0.027619674 0 0.25655848 water fraction, min, max = 0.089419274 0.0067848596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027619252 0 0.2565555 water fraction, min, max = 0.089419696 0.0067850353 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027619674 0 0.25655848 water fraction, min, max = 0.089419272 0.0067848592 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 = 0.027619252 0 0.2565555 water fraction, min, max = 0.089419695 0.006785035 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972634e-06, Final residual = 9.8471581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8467992e-09, Final residual = 2.1725765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027619676 0 0.25655848 water fraction, min, max = 0.089419272 0.0067848616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027619255 0 0.25655551 water fraction, min, max = 0.089419694 0.0067850429 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027619676 0 0.25655848 water fraction, min, max = 0.089419272 0.0067848611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027619255 0 0.25655551 water fraction, min, max = 0.089419694 0.0067850426 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3594067e-07, Final residual = 3.3053902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3373226e-09, Final residual = 9.0896946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.14 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.13090979 max: 0.59998208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=319.0977 -> dtScale=1.0000299 deltaT = 3.0142363 Time = 2592.73 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 = 0.027618834 0 0.25655253 water fraction, min, max = 0.089420114 0.0067852178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027618413 0 0.25654956 water fraction, min, max = 0.089420535 0.0067853928 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027618834 0 0.25655253 water fraction, min, max = 0.089420113 0.0067852174 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 = 0.027618413 0 0.25654956 water fraction, min, max = 0.089420534 0.0067853924 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918479e-06, Final residual = 9.8174783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8167147e-09, Final residual = 2.1671019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027618835 0 0.25655254 water fraction, min, max = 0.089420113 0.0067852197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027618416 0 0.25654957 water fraction, min, max = 0.089420533 0.0067854003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027618835 0 0.25655254 water fraction, min, max = 0.089420113 0.0067852193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027618416 0 0.25654957 water fraction, min, max = 0.089420533 0.0067854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3427731e-07, Final residual = 3.303085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415645e-09, Final residual = 9.0613297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.51 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.13090905 max: 0.5999759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=319.0977 -> dtScale=1.0000402 deltaT = 3.0142363 Time = 2595.74 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 = 0.027617996 0 0.25654661 water fraction, min, max = 0.089420952 0.0067855744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027617577 0 0.25654364 water fraction, min, max = 0.089421371 0.0067857487 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027617996 0 0.25654661 water fraction, min, max = 0.08942095 0.0067855741 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 = 0.027617577 0 0.25654364 water fraction, min, max = 0.08942137 0.0067857484 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865556e-06, Final residual = 9.7858656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7878234e-09, Final residual = 2.1605161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027617998 0 0.25654661 water fraction, min, max = 0.08942095 0.0067855764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02761758 0 0.25654365 water fraction, min, max = 0.089421369 0.0067857562 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027617998 0 0.25654661 water fraction, min, max = 0.08942095 0.006785576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02761758 0 0.25654365 water fraction, min, max = 0.089421369 0.0067857559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3265334e-07, Final residual = 3.3029865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377386e-09, Final residual = 9.0495546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.91 s ClockTime = 1642 s fluxAdjustedLocalCo Co mean: 0.13090831 max: 0.59996972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=319.0977 -> dtScale=1.0000505 deltaT = 3.0142363 Time = 2598.75 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 = 0.027617162 0 0.25654069 water fraction, min, max = 0.089421786 0.0067859297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027616744 0 0.25653774 water fraction, min, max = 0.089422203 0.0067861032 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027617162 0 0.25654069 water fraction, min, max = 0.089421785 0.0067859293 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 = 0.027616745 0 0.25653774 water fraction, min, max = 0.089422203 0.0067861029 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812765e-06, Final residual = 9.7545486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7538227e-09, Final residual = 2.1504281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027617163 0 0.2565407 water fraction, min, max = 0.089421785 0.0067859316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027616747 0 0.25653775 water fraction, min, max = 0.089422202 0.0067861107 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027617163 0 0.2565407 water fraction, min, max = 0.089421785 0.0067859311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027616747 0 0.25653774 water fraction, min, max = 0.089422202 0.0067861103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.31076e-07, Final residual = 3.3053519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3406281e-09, Final residual = 9.0440039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.31 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.13090758 max: 0.59996353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=319.0977 -> dtScale=1.0000608 deltaT = 3.0142363 Time = 2601.77 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 = 0.027616331 0 0.2565348 water fraction, min, max = 0.089422618 0.0067862834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027615914 0 0.25653185 water fraction, min, max = 0.089423033 0.0067864563 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027616331 0 0.2565348 water fraction, min, max = 0.089422616 0.006786283 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 = 0.027615915 0 0.25653185 water fraction, min, max = 0.089423033 0.0067864559 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760165e-06, Final residual = 9.7242703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7221987e-09, Final residual = 2.1445743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027616332 0 0.2565348 water fraction, min, max = 0.089422616 0.0067862853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027615917 0 0.25653186 water fraction, min, max = 0.089423032 0.0067864637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027616332 0 0.2565348 water fraction, min, max = 0.089422616 0.0067862849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027615917 0 0.25653186 water fraction, min, max = 0.089423032 0.0067864633 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2952966e-07, Final residual = 3.3046925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3413425e-09, Final residual = 8.9954177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.72 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.13090684 max: 0.59995733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=319.0977 -> dtScale=1.0000711 deltaT = 3.0142363 Time = 2604.78 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 = 0.027615502 0 0.25652891 water fraction, min, max = 0.089423446 0.0067866357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027615088 0 0.25652597 water fraction, min, max = 0.08942386 0.0067868078 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027615502 0 0.25652891 water fraction, min, max = 0.089423444 0.0067866353 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 = 0.027615088 0 0.25652597 water fraction, min, max = 0.089423859 0.0067868075 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270859e-06, Final residual = 9.6927133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.690573e-09, Final residual = 2.1344414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027615504 0 0.25652892 water fraction, min, max = 0.089423444 0.0067866376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027615091 0 0.25652598 water fraction, min, max = 0.089423858 0.0067868152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027615504 0 0.25652892 water fraction, min, max = 0.089423444 0.0067866371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027615091 0 0.25652598 water fraction, min, max = 0.089423858 0.0067868149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2794195e-07, Final residual = 3.3052359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3406777e-09, Final residual = 8.9771595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.19 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.13090611 max: 0.59995113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=319.0977 -> dtScale=1.0000815 deltaT = 3.0142363 Time = 2607.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027614677 0 0.25652305 water fraction, min, max = 0.089424271 0.0067869865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027614264 0 0.25652011 water fraction, min, max = 0.089424683 0.0067871579 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027614677 0 0.25652305 water fraction, min, max = 0.089424269 0.0067869861 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 = 0.027614265 0 0.25652011 water fraction, min, max = 0.089424683 0.0067871576 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657272e-06, Final residual = 9.6625354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6619406e-09, Final residual = 2.1236359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027614679 0 0.25652306 water fraction, min, max = 0.08942427 0.0067869884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027614267 0 0.25652012 water fraction, min, max = 0.089424682 0.0067871653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027614679 0 0.25652306 water fraction, min, max = 0.08942427 0.0067869879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027614267 0 0.25652012 water fraction, min, max = 0.089424682 0.0067871649 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2640911e-07, Final residual = 3.3058962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3414399e-09, Final residual = 9.0367608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1601.61 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.13090537 max: 0.59994491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=319.0977 -> dtScale=1.0000918 deltaT = 3.0142363 Time = 2610.81 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 = 0.027613855 0 0.2565172 water fraction, min, max = 0.089425093 0.0067873359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027613443 0 0.25651427 water fraction, min, max = 0.089425504 0.0067875066 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027613855 0 0.2565172 water fraction, min, max = 0.089425092 0.0067873355 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 = 0.027613444 0 0.25651427 water fraction, min, max = 0.089425504 0.0067875063 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606666e-06, Final residual = 9.6319126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6306028e-09, Final residual = 2.1190344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027613857 0 0.2565172 water fraction, min, max = 0.089425092 0.0067873377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027613446 0 0.25651428 water fraction, min, max = 0.089425503 0.0067875139 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027613857 0 0.2565172 water fraction, min, max = 0.089425092 0.0067873373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027613446 0 0.25651428 water fraction, min, max = 0.089425503 0.0067875136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.248273e-07, Final residual = 3.3074329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3348917e-09, Final residual = 9.0090929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.07 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.13090464 max: 0.59993869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=319.0977 -> dtScale=1.0001022 deltaT = 3.0142363 Time = 2613.83 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 = 0.027613036 0 0.25651136 water fraction, min, max = 0.089425912 0.0067876838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027612626 0 0.25650844 water fraction, min, max = 0.089426322 0.0067878539 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027613036 0 0.25651136 water fraction, min, max = 0.089425911 0.0067876835 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 = 0.027612626 0 0.25650844 water fraction, min, max = 0.089426321 0.0067878536 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556202e-06, Final residual = 9.6001844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5961176e-09, Final residual = 2.1177304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027613037 0 0.25651137 water fraction, min, max = 0.089425911 0.0067876857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027612629 0 0.25650845 water fraction, min, max = 0.08942632 0.0067878612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027613037 0 0.25651137 water fraction, min, max = 0.089425911 0.0067876853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027612629 0 0.25650845 water fraction, min, max = 0.08942632 0.0067878608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2325524e-07, Final residual = 3.3080423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398181e-09, Final residual = 9.037847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.43 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.13090391 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=319.0977 -> dtScale=1.0001126 deltaT = 3.0142363 Time = 2616.84 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 = 0.02761222 0 0.25650554 water fraction, min, max = 0.089426728 0.0067880304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027611811 0 0.25650263 water fraction, min, max = 0.089427136 0.0067881998 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 = 0.02761222 0 0.25650554 water fraction, min, max = 0.089426727 0.00678803 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 = 0.027611812 0 0.25650263 water fraction, min, max = 0.089427136 0.0067881994 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506883e-06, Final residual = 9.5719082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5782394e-09, Final residual = 2.1144677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027612221 0 0.25650555 water fraction, min, max = 0.089426727 0.0067880322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027611814 0 0.25650264 water fraction, min, max = 0.089427135 0.006788207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027612221 0 0.25650555 water fraction, min, max = 0.089426727 0.0067880318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027611814 0 0.25650264 water fraction, min, max = 0.089427135 0.0067882066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2175219e-07, Final residual = 3.307682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3419597e-09, Final residual = 8.9707075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.8 s ClockTime = 1645 s fluxAdjustedLocalCo Co mean: 0.13090317 max: 0.59992623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=319.0977 -> dtScale=1.000123 deltaT = 3.0142363 Time = 2619.85 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 = 0.027611407 0 0.25649973 water fraction, min, max = 0.089427541 0.0067883755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027611 0 0.25649683 water fraction, min, max = 0.089427948 0.0067885442 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 = 0.027611407 0 0.25649973 water fraction, min, max = 0.08942754 0.0067883752 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 = 0.027611 0 0.25649683 water fraction, min, max = 0.089427947 0.0067885439 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457662e-06, Final residual = 9.541323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5457194e-09, Final residual = 2.1035357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027611408 0 0.25649974 water fraction, min, max = 0.08942754 0.0067883773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027611002 0 0.25649684 water fraction, min, max = 0.089427947 0.0067885514 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027611408 0 0.25649974 water fraction, min, max = 0.08942754 0.0067883769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027611002 0 0.25649684 water fraction, min, max = 0.089427947 0.0067885511 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2021897e-07, Final residual = 3.3081333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3406618e-09, Final residual = 8.9504552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.22 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.13090244 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=319.0977 -> dtScale=1.0001334 deltaT = 3.0142363 Time = 2622.87 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 = 0.027610597 0 0.25649394 water fraction, min, max = 0.089428352 0.0067887192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027610191 0 0.25649104 water fraction, min, max = 0.089428757 0.0067888873 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 = 0.027610597 0 0.25649394 water fraction, min, max = 0.08942835 0.0067887189 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 = 0.027610191 0 0.25649104 water fraction, min, max = 0.089428756 0.0067888869 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408002e-06, Final residual = 9.5113756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5119289e-09, Final residual = 2.1001105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027610598 0 0.25649395 water fraction, min, max = 0.08942835 0.0067887211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027610194 0 0.25649105 water fraction, min, max = 0.089428755 0.0067888944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027610598 0 0.25649395 water fraction, min, max = 0.08942835 0.0067887207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027610194 0 0.25649105 water fraction, min, max = 0.089428755 0.0067888941 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1875049e-07, Final residual = 3.3076159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337361e-09, Final residual = 8.9486338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.64 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.13090171 max: 0.59991374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=319.0977 -> dtScale=1.0001438 deltaT = 3.0142363 Time = 2625.88 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 = 0.027609789 0 0.25648816 water fraction, min, max = 0.089429159 0.0067890616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027609385 0 0.25648528 water fraction, min, max = 0.089429562 0.0067892289 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 = 0.027609789 0 0.25648816 water fraction, min, max = 0.089429157 0.0067890612 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 = 0.027609386 0 0.25648528 water fraction, min, max = 0.089429562 0.0067892286 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235966e-06, Final residual = 9.4812978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4813194e-09, Final residual = 2.0870677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027609791 0 0.25648817 water fraction, min, max = 0.089429158 0.0067890634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027609388 0 0.25648528 water fraction, min, max = 0.089429561 0.006789236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027609791 0 0.25648817 water fraction, min, max = 0.089429158 0.006789063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027609388 0 0.25648528 water fraction, min, max = 0.089429561 0.0067892357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1725133e-07, Final residual = 3.3064779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.33833e-09, Final residual = 8.9214159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.99 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.13090098 max: 0.59990748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=319.0977 -> dtScale=1.0001542 deltaT = 3.0142363 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 = 0.027608985 0 0.2564824 water fraction, min, max = 0.089429963 0.0067894026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027608582 0 0.25647952 water fraction, min, max = 0.089430365 0.0067895692 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 = 0.027608985 0 0.2564824 water fraction, min, max = 0.089429962 0.0067894022 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 = 0.027608583 0 0.25647952 water fraction, min, max = 0.089430365 0.0067895689 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311628e-06, Final residual = 9.4513908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4542848e-09, Final residual = 2.0827263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027608986 0 0.25648241 water fraction, min, max = 0.089429962 0.0067894044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027608585 0 0.25647953 water fraction, min, max = 0.089430364 0.0067895763 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027608986 0 0.25648241 water fraction, min, max = 0.089429962 0.0067894039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027608585 0 0.25647953 water fraction, min, max = 0.089430364 0.006789576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1578268e-07, Final residual = 3.3071326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3397918e-09, Final residual = 8.9116221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.39 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.13090025 max: 0.59990122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=319.0977 -> dtScale=1.0001647 deltaT = 3.0142363 Time = 2631.91 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 = 0.027608183 0 0.25647666 water fraction, min, max = 0.089430765 0.0067897421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027607782 0 0.25647378 water fraction, min, max = 0.089431165 0.0067899082 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 = 0.027608183 0 0.25647666 water fraction, min, max = 0.089430763 0.0067897418 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 = 0.027607782 0 0.25647378 water fraction, min, max = 0.089431165 0.0067899078 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263859e-06, Final residual = 9.421431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.423672e-09, Final residual = 2.0728413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027608185 0 0.25647666 water fraction, min, max = 0.089430763 0.0067897439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027607785 0 0.25647379 water fraction, min, max = 0.089431164 0.0067899152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027608185 0 0.25647666 water fraction, min, max = 0.089430763 0.0067897435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027607785 0 0.25647379 water fraction, min, max = 0.089431164 0.0067899149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1431658e-07, Final residual = 3.3061608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3375888e-09, Final residual = 8.8676784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1604.76 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.13089952 max: 0.59989496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=319.0977 -> dtScale=1.0001751 deltaT = 3.0142363 Time = 2634.92 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 = 0.027607385 0 0.25647092 water fraction, min, max = 0.089431564 0.0067900804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027606985 0 0.25646806 water fraction, min, max = 0.089431963 0.0067902457 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 = 0.027607385 0 0.25647092 water fraction, min, max = 0.089431562 0.0067900801 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 = 0.027606985 0 0.25646806 water fraction, min, max = 0.089431962 0.0067902454 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216601e-06, Final residual = 9.3918817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3993268e-09, Final residual = 2.0726766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027607386 0 0.25647093 water fraction, min, max = 0.089431562 0.0067900822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027606988 0 0.25646806 water fraction, min, max = 0.089431961 0.0067902527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027607386 0 0.25647093 water fraction, min, max = 0.089431562 0.0067900818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027606988 0 0.25646806 water fraction, min, max = 0.089431961 0.0067902524 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1287113e-07, Final residual = 3.3055047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3405004e-09, Final residual = 8.8672669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.1 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.13089879 max: 0.59988868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=319.0977 -> dtScale=1.0001856 deltaT = 3.0142363 Time = 2637.94 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 = 0.027606589 0 0.25646521 water fraction, min, max = 0.089432359 0.0067904173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02760619 0 0.25646235 water fraction, min, max = 0.089432757 0.006790582 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 = 0.027606589 0 0.25646521 water fraction, min, max = 0.089432358 0.0067904169 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 = 0.027606191 0 0.25646235 water fraction, min, max = 0.089432757 0.0067905816 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169805e-06, Final residual = 9.3601277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3660289e-09, Final residual = 2.0596428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02760659 0 0.25646521 water fraction, min, max = 0.089432358 0.006790419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027606193 0 0.25646235 water fraction, min, max = 0.089432756 0.0067905889 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02760659 0 0.25646521 water fraction, min, max = 0.089432358 0.0067904186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027606193 0 0.25646235 water fraction, min, max = 0.089432756 0.0067905886 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1143176e-07, Final residual = 3.3047404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3322529e-09, Final residual = 8.8304931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.46 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.13089806 max: 0.59988241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=319.0977 -> dtScale=1.000196 deltaT = 3.0142363 Time = 2640.95 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 = 0.027605796 0 0.2564595 water fraction, min, max = 0.089433152 0.0067907528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027605399 0 0.25645665 water fraction, min, max = 0.089433549 0.0067909169 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 = 0.027605796 0 0.2564595 water fraction, min, max = 0.089433151 0.0067907525 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 = 0.027605399 0 0.25645665 water fraction, min, max = 0.089433548 0.0067909165 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123505e-06, Final residual = 9.3296298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3303661e-09, Final residual = 2.0507844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027605797 0 0.25645951 water fraction, min, max = 0.089433151 0.0067907546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027605401 0 0.25645666 water fraction, min, max = 0.089433547 0.0067909238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027605797 0 0.25645951 water fraction, min, max = 0.089433151 0.0067907542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027605401 0 0.25645666 water fraction, min, max = 0.089433547 0.0067909235 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1004724e-07, Final residual = 3.3035331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3367009e-09, Final residual = 8.7888487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.83 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.13089734 max: 0.59987612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=319.0977 -> dtScale=1.0002065 deltaT = 3.0142363 Time = 2643.97 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 = 0.027605006 0 0.25645381 water fraction, min, max = 0.089433943 0.006791087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02760461 0 0.25645097 water fraction, min, max = 0.089434338 0.0067912504 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 = 0.027605006 0 0.25645381 water fraction, min, max = 0.089433941 0.0067910867 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 = 0.02760461 0 0.25645097 water fraction, min, max = 0.089434337 0.0067912501 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077672e-06, Final residual = 9.3010671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.304105e-09, Final residual = 2.0410373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027605007 0 0.25645382 water fraction, min, max = 0.089433941 0.0067910888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027604613 0 0.25645098 water fraction, min, max = 0.089434336 0.0067912573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027605007 0 0.25645382 water fraction, min, max = 0.089433941 0.0067910884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027604613 0 0.25645098 water fraction, min, max = 0.089434336 0.006791257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0860643e-07, Final residual = 3.3036338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3374013e-09, Final residual = 8.7774098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.27 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.13089661 max: 0.59986983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=319.0977 -> dtScale=1.000217 deltaT = 3.0142363 Time = 2646.98 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 = 0.027604218 0 0.25644814 water fraction, min, max = 0.08943473 0.0067914199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027603824 0 0.2564453 water fraction, min, max = 0.089435124 0.0067915827 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027604218 0 0.25644814 water fraction, min, max = 0.089434729 0.0067914196 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 = 0.027603824 0 0.2564453 water fraction, min, max = 0.089435123 0.0067915823 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031452e-06, Final residual = 9.2714886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663016e-09, Final residual = 2.0413748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027604219 0 0.25644815 water fraction, min, max = 0.089434729 0.0067914216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027603827 0 0.25644531 water fraction, min, max = 0.089435122 0.0067915895 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027604219 0 0.25644815 water fraction, min, max = 0.089434729 0.0067914212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027603827 0 0.25644531 water fraction, min, max = 0.089435122 0.0067915892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0719286e-07, Final residual = 3.3019478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337268e-09, Final residual = 8.7761838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.65 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.13089588 max: 0.59986354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=319.0977 -> dtScale=1.0002275 deltaT = 3.0142363 Time = 2650 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027603433 0 0.25644248 water fraction, min, max = 0.089435515 0.0067917515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02760304 0 0.25643965 water fraction, min, max = 0.089435907 0.0067919136 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027603433 0 0.25644248 water fraction, min, max = 0.089435513 0.0067917511 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 = 0.027603041 0 0.25643965 water fraction, min, max = 0.089435907 0.0067919133 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986649e-06, Final residual = 9.2425289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2434241e-09, Final residual = 2.0256812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027603435 0 0.25644249 water fraction, min, max = 0.089435514 0.0067917532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027603043 0 0.25643966 water fraction, min, max = 0.089435906 0.0067919204 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027603435 0 0.25644249 water fraction, min, max = 0.089435514 0.0067917528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027603043 0 0.25643966 water fraction, min, max = 0.089435906 0.0067919201 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.057784e-07, Final residual = 3.301485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3369539e-09, Final residual = 8.7319488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.05 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.13089516 max: 0.59985724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=319.0977 -> dtScale=1.000238 deltaT = 3.0142363 Time = 2653.01 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 = 0.027602651 0 0.25643683 water fraction, min, max = 0.089436297 0.0067920817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02760226 0 0.25643401 water fraction, min, max = 0.089436688 0.0067922432 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027602651 0 0.25643683 water fraction, min, max = 0.089436295 0.0067920814 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 = 0.02760226 0 0.25643401 water fraction, min, max = 0.089436687 0.0067922429 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941595e-06, Final residual = 9.2136875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.215077e-09, Final residual = 2.0201038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027602653 0 0.25643684 water fraction, min, max = 0.089436296 0.0067920834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027602262 0 0.25643402 water fraction, min, max = 0.089436686 0.00679225 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027602653 0 0.25643684 water fraction, min, max = 0.089436296 0.0067920831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027602262 0 0.25643402 water fraction, min, max = 0.089436686 0.0067922497 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0435757e-07, Final residual = 3.299861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3289248e-09, Final residual = 8.7286219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.38 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.13089443 max: 0.59985093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=319.0977 -> dtScale=1.0002485 deltaT = 3.0142363 Time = 2656.02 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 = 0.027601872 0 0.2564312 water fraction, min, max = 0.089437076 0.0067924107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027601482 0 0.25642839 water fraction, min, max = 0.089437466 0.0067925716 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027601872 0 0.2564312 water fraction, min, max = 0.089437075 0.0067924104 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 = 0.027601482 0 0.25642839 water fraction, min, max = 0.089437465 0.0067925712 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897567e-06, Final residual = 9.185046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.184612e-09, Final residual = 2.0147607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027601873 0 0.25643121 water fraction, min, max = 0.089437075 0.0067924124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027601485 0 0.25642839 water fraction, min, max = 0.089437464 0.0067925783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027601873 0 0.25643121 water fraction, min, max = 0.089437075 0.006792412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027601485 0 0.25642839 water fraction, min, max = 0.089437464 0.006792578 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0293176e-07, Final residual = 3.2971108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3304746e-09, Final residual = 8.7479754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1607.73 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.13089371 max: 0.59984463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.000259, dtInletScale=319.0977 -> dtScale=1.000259 deltaT = 3.0142363 Time = 2659.04 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 = 0.027601095 0 0.25642559 water fraction, min, max = 0.089437853 0.0067927384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027600707 0 0.25642278 water fraction, min, max = 0.089438241 0.0067928986 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027601095 0 0.25642559 water fraction, min, max = 0.089437851 0.0067927381 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 = 0.027600707 0 0.25642278 water fraction, min, max = 0.08943824 0.0067928983 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854133e-06, Final residual = 9.1571177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1582652e-09, Final residual = 2.0086307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027601097 0 0.25642559 water fraction, min, max = 0.089437851 0.0067927401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027600709 0 0.25642278 water fraction, min, max = 0.08943824 0.0067929053 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027601097 0 0.25642559 water fraction, min, max = 0.089437851 0.0067927397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027600709 0 0.25642278 water fraction, min, max = 0.08943824 0.006792905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0154999e-07, Final residual = 3.2955796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3256758e-09, Final residual = 8.7073592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.14 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.13089299 max: 0.59983832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0002695, dtInletScale=319.0977 -> dtScale=1.0002695 deltaT = 3.0142363 Time = 2662.05 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 = 0.027600321 0 0.25641998 water fraction, min, max = 0.089438627 0.0067930648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027599934 0 0.25641718 water fraction, min, max = 0.089439014 0.0067932244 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027600322 0 0.25641998 water fraction, min, max = 0.089438625 0.0067930645 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 = 0.027599934 0 0.25641718 water fraction, min, max = 0.089439013 0.0067932241 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810173e-06, Final residual = 9.1285437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1229641e-09, Final residual = 2.0014922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027600323 0 0.25641999 water fraction, min, max = 0.089438625 0.0067930664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027599937 0 0.25641719 water fraction, min, max = 0.089439012 0.006793231 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027600323 0 0.25641999 water fraction, min, max = 0.089438625 0.0067930661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027599937 0 0.25641719 water fraction, min, max = 0.089439012 0.0067932308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0022299e-07, Final residual = 3.2937476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3251746e-09, Final residual = 8.6759493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.53 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.13089226 max: 0.59983201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0002801, dtInletScale=319.0977 -> dtScale=1.0002801 deltaT = 3.0142363 Time = 2665.07 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 = 0.02759955 0 0.25641439 water fraction, min, max = 0.089439398 0.0067933899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027599164 0 0.2564116 water fraction, min, max = 0.089439783 0.0067935489 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02759955 0 0.25641439 water fraction, min, max = 0.089439397 0.0067933896 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 = 0.027599164 0 0.2564116 water fraction, min, max = 0.089439783 0.0067935486 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767157e-06, Final residual = 9.1002795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1053167e-09, Final residual = 1.9973779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027599552 0 0.2564144 water fraction, min, max = 0.089439397 0.0067933916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027599167 0 0.25641161 water fraction, min, max = 0.089439782 0.0067935555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027599552 0 0.2564144 water fraction, min, max = 0.089439397 0.0067933912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027599167 0 0.25641161 water fraction, min, max = 0.089439782 0.0067935552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9885701e-07, Final residual = 3.2923564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270189e-09, Final residual = 8.6217082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.92 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.13089154 max: 0.59982569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=319.0977 -> dtScale=1.0002906 deltaT = 3.0142363 Time = 2668.08 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 = 0.027598782 0 0.25640882 water fraction, min, max = 0.089440167 0.0067937138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027598397 0 0.25640603 water fraction, min, max = 0.089440551 0.0067938721 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027598782 0 0.25640882 water fraction, min, max = 0.089440165 0.0067937134 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 = 0.027598397 0 0.25640603 water fraction, min, max = 0.08944055 0.0067938718 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723658e-06, Final residual = 9.0718232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0749346e-09, Final residual = 1.9876009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027598783 0 0.25640883 water fraction, min, max = 0.089440165 0.0067937154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027598399 0 0.25640604 water fraction, min, max = 0.08944055 0.0067938787 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027598783 0 0.25640883 water fraction, min, max = 0.089440165 0.006793715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027598399 0 0.25640604 water fraction, min, max = 0.08944055 0.0067938784 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9752709e-07, Final residual = 3.2912162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3277182e-09, Final residual = 8.6341067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.33 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.13089082 max: 0.59981936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=319.0977 -> dtScale=1.0003012 deltaT = 3.0142363 Time = 2671.1 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 = 0.027598015 0 0.25640326 water fraction, min, max = 0.089440933 0.0067940364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027597632 0 0.25640048 water fraction, min, max = 0.089441316 0.0067941941 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027598016 0 0.25640326 water fraction, min, max = 0.089440931 0.0067940361 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 = 0.027597632 0 0.25640048 water fraction, min, max = 0.089441315 0.0067941938 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680477e-06, Final residual = 9.0435047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0490747e-09, Final residual = 1.9799621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027598017 0 0.25640327 water fraction, min, max = 0.089440931 0.006794038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027597634 0 0.25640049 water fraction, min, max = 0.089441314 0.0067942007 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027598017 0 0.25640327 water fraction, min, max = 0.089440931 0.0067940376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027597634 0 0.25640049 water fraction, min, max = 0.089441314 0.0067942004 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9617961e-07, Final residual = 3.2897806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3152064e-09, Final residual = 8.6359859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.72 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.1308901 max: 0.59981304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0003117, dtInletScale=319.0977 -> dtScale=1.0003117 deltaT = 3.0142363 Time = 2674.11 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 = 0.027597252 0 0.25639771 water fraction, min, max = 0.089441696 0.0067943577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02759687 0 0.25639494 water fraction, min, max = 0.089442078 0.0067945149 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027597252 0 0.25639771 water fraction, min, max = 0.089441695 0.0067943574 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 = 0.02759687 0 0.25639494 water fraction, min, max = 0.089442077 0.0067945146 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638012e-06, Final residual = 9.0154537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0203434e-09, Final residual = 1.9797296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027597253 0 0.25639772 water fraction, min, max = 0.089441695 0.0067943593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027596872 0 0.25639495 water fraction, min, max = 0.089442077 0.0067945214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027597253 0 0.25639772 water fraction, min, max = 0.089441695 0.006794359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027596872 0 0.25639495 water fraction, min, max = 0.089442077 0.0067945211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9487253e-07, Final residual = 3.2877381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3141966e-09, Final residual = 8.6109058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.12 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.13088938 max: 0.5998067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0003223, dtInletScale=319.0977 -> dtScale=1.0003223 deltaT = 3.0142363 Time = 2677.12 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 = 0.027596491 0 0.25639218 water fraction, min, max = 0.089442457 0.0067946778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02759611 0 0.25638941 water fraction, min, max = 0.089442837 0.0067948344 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027596491 0 0.25639218 water fraction, min, max = 0.089442456 0.0067946775 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 = 0.027596111 0 0.25638941 water fraction, min, max = 0.089442837 0.0067948341 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596578e-06, Final residual = 8.9877929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9948645e-09, Final residual = 1.9680415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027596492 0 0.25639219 water fraction, min, max = 0.089442456 0.0067946795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027596113 0 0.25638942 water fraction, min, max = 0.089442836 0.0067948409 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027596492 0 0.25639219 water fraction, min, max = 0.089442456 0.0067946791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027596113 0 0.25638942 water fraction, min, max = 0.089442836 0.0067948406 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9359409e-07, Final residual = 3.2868226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3165631e-09, Final residual = 8.566335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.49 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.13088866 max: 0.59980037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0003328, dtInletScale=319.0977 -> dtScale=1.0003328 deltaT = 3.0142363 Time = 2680.14 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 = 0.027595733 0 0.25638666 water fraction, min, max = 0.089443215 0.0067949967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027595353 0 0.2563839 water fraction, min, max = 0.089443594 0.0067951527 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027595733 0 0.25638666 water fraction, min, max = 0.089443214 0.0067949964 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 = 0.027595354 0 0.2563839 water fraction, min, max = 0.089443594 0.0067951524 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554264e-06, Final residual = 8.9596557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9678497e-09, Final residual = 1.9672071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027595734 0 0.25638667 water fraction, min, max = 0.089443214 0.0067949983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027595356 0 0.25638391 water fraction, min, max = 0.089443593 0.0067951592 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027595734 0 0.25638667 water fraction, min, max = 0.089443214 0.006794998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027595356 0 0.25638391 water fraction, min, max = 0.089443593 0.0067951589 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9233663e-07, Final residual = 3.2826442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3190067e-09, Final residual = 8.526676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1610.94 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.13088794 max: 0.59979402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.0003434, dtInletScale=319.0977 -> dtScale=1.0003434 deltaT = 3.0142363 Time = 2683.15 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 = 0.027594977 0 0.25638116 water fraction, min, max = 0.089443971 0.0067953144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027594599 0 0.2563784 water fraction, min, max = 0.089444349 0.0067954698 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027594977 0 0.25638116 water fraction, min, max = 0.08944397 0.0067953141 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 = 0.027594599 0 0.2563784 water fraction, min, max = 0.089444348 0.0067954695 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513695e-06, Final residual = 8.9327821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.93189e-09, Final residual = 1.9591501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027594978 0 0.25638116 water fraction, min, max = 0.08944397 0.006795316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027594601 0 0.25637841 water fraction, min, max = 0.089444348 0.0067954762 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027594978 0 0.25638116 water fraction, min, max = 0.08944397 0.0067953156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027594601 0 0.25637841 water fraction, min, max = 0.089444348 0.0067954759 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9109022e-07, Final residual = 3.2812478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3122606e-09, Final residual = 8.5091527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.38 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.13088723 max: 0.59978768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018803019 -> dtInletScale=319.0977 fluxAdjustedLocalCo dtLocalScale=1.000354, dtInletScale=319.0977 -> dtScale=1.000354 deltaT = 3.0153136 Time = 2686.17 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 = 0.027594224 0 0.25637566 water fraction, min, max = 0.089444725 0.0067956309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027593846 0 0.25637292 water fraction, min, max = 0.089445101 0.0067957858 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027594224 0 0.25637566 water fraction, min, max = 0.089444723 0.0067956306 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 = 0.027593847 0 0.25637292 water fraction, min, max = 0.089445101 0.0067957855 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.147679e-06, Final residual = 8.908415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9103922e-09, Final residual = 1.9432133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027594225 0 0.25637567 water fraction, min, max = 0.089444723 0.0067956325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027593849 0 0.25637292 water fraction, min, max = 0.0894451 0.0067957922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027594225 0 0.25637567 water fraction, min, max = 0.089444723 0.0067956321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027593849 0 0.25637292 water fraction, min, max = 0.0894451 0.0067957919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8998992e-07, Final residual = 3.2803473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3099504e-09, Final residual = 8.498354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.77 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.13093329 max: 0.59999569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0000072, dtInletScale=318.9837 -> dtScale=1.0000072 deltaT = 3.0153136 Time = 2689.18 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 = 0.027593473 0 0.25637018 water fraction, min, max = 0.089445476 0.0067959463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027593097 0 0.25636745 water fraction, min, max = 0.089445851 0.0067961005 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027593473 0 0.25637018 water fraction, min, max = 0.089445474 0.006795946 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027593097 0 0.25636745 water fraction, min, max = 0.089445851 0.0067961002 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436151e-06, Final residual = 8.8806589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.878592e-09, Final residual = 1.9400818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027593474 0 0.25637019 water fraction, min, max = 0.089445474 0.0067959479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027593099 0 0.25636745 water fraction, min, max = 0.08944585 0.0067961069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027593474 0 0.25637019 water fraction, min, max = 0.089445474 0.0067959475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027593099 0 0.25636745 water fraction, min, max = 0.08944585 0.0067961066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8874799e-07, Final residual = 3.278775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3077987e-09, Final residual = 8.5212524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.19 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.13093257 max: 0.59998933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0000178, dtInletScale=318.9837 -> dtScale=1.0000178 deltaT = 3.0153136 Time = 2692.2 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 = 0.027592724 0 0.25636472 water fraction, min, max = 0.089446224 0.0067962604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027592349 0 0.25636199 water fraction, min, max = 0.089446598 0.0067964141 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027592724 0 0.25636472 water fraction, min, max = 0.089446223 0.0067962601 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02759235 0 0.25636199 water fraction, min, max = 0.089446598 0.0067964138 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395785e-06, Final residual = 8.8530904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8478098e-09, Final residual = 1.9289512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027592725 0 0.25636473 water fraction, min, max = 0.089446223 0.006796262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027592352 0 0.25636199 water fraction, min, max = 0.089446597 0.0067964205 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027592725 0 0.25636473 water fraction, min, max = 0.089446223 0.0067962617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027592352 0 0.25636199 water fraction, min, max = 0.089446597 0.0067964202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.874711e-07, Final residual = 3.2766779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3122015e-09, Final residual = 8.4118473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.59 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.13093185 max: 0.59998297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=318.9837 -> dtScale=1.0000284 deltaT = 3.0153136 Time = 2695.21 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 = 0.027591978 0 0.25635927 water fraction, min, max = 0.08944697 0.0067965734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027591604 0 0.25635654 water fraction, min, max = 0.089447343 0.0067967265 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027591978 0 0.25635927 water fraction, min, max = 0.089446969 0.0067965731 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027591605 0 0.25635654 water fraction, min, max = 0.089447343 0.0067967262 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355244e-06, Final residual = 8.825496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8230941e-09, Final residual = 1.9261433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027591979 0 0.25635927 water fraction, min, max = 0.089446969 0.006796575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027591607 0 0.25635655 water fraction, min, max = 0.089447342 0.0067967328 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027591979 0 0.25635927 water fraction, min, max = 0.089446969 0.0067965746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027591607 0 0.25635655 water fraction, min, max = 0.089447342 0.0067967325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8617423e-07, Final residual = 3.2741453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084579e-09, Final residual = 8.4324974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.98 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.13093114 max: 0.59997661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=318.9837 -> dtScale=1.000039 deltaT = 3.0153136 Time = 2698.23 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 = 0.027591234 0 0.25635383 water fraction, min, max = 0.089447714 0.0067968852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027590862 0 0.25635111 water fraction, min, max = 0.089448086 0.0067970377 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027591234 0 0.25635383 water fraction, min, max = 0.089447713 0.0067968849 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027590862 0 0.25635111 water fraction, min, max = 0.089448085 0.0067970374 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315639e-06, Final residual = 8.7989498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7963387e-09, Final residual = 1.9208344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027591236 0 0.25635383 water fraction, min, max = 0.089447713 0.0067968867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027590864 0 0.25635112 water fraction, min, max = 0.089448084 0.006797044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027591236 0 0.25635383 water fraction, min, max = 0.089447713 0.0067968864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027590864 0 0.25635112 water fraction, min, max = 0.089448084 0.0067970437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8496111e-07, Final residual = 3.2723466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3004666e-09, Final residual = 8.4258245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.4 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.13093042 max: 0.59997024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=318.9837 -> dtScale=1.0000496 deltaT = 3.0153136 Time = 2701.24 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 = 0.027590493 0 0.2563484 water fraction, min, max = 0.089448455 0.0067971958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027590122 0 0.25634569 water fraction, min, max = 0.089448826 0.0067973477 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027590493 0 0.2563484 water fraction, min, max = 0.089448454 0.0067971955 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027590122 0 0.25634569 water fraction, min, max = 0.089448825 0.0067973475 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276157e-06, Final residual = 8.7724227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7748983e-09, Final residual = 1.9117308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027590494 0 0.25634841 water fraction, min, max = 0.089448454 0.0067971973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027590124 0 0.2563457 water fraction, min, max = 0.089448824 0.006797354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027590494 0 0.25634841 water fraction, min, max = 0.089448454 0.006797197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027590124 0 0.2563457 water fraction, min, max = 0.089448824 0.0067973537 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8370969e-07, Final residual = 3.2700872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3009205e-09, Final residual = 8.3791819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1613.78 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.13092971 max: 0.59996387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=318.9837 -> dtScale=1.0000602 deltaT = 3.0153136 Time = 2704.26 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 = 0.027589754 0 0.25634299 water fraction, min, max = 0.089449194 0.0067975052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027589384 0 0.25634029 water fraction, min, max = 0.089449563 0.0067976566 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027589754 0 0.25634299 water fraction, min, max = 0.089449193 0.006797505 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027589385 0 0.25634029 water fraction, min, max = 0.089449563 0.0067976563 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236814e-06, Final residual = 8.7457641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7496616e-09, Final residual = 1.908555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027589756 0 0.256343 water fraction, min, max = 0.089449193 0.0067975068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027589387 0 0.25634029 water fraction, min, max = 0.089449562 0.0067976628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027589756 0 0.256343 water fraction, min, max = 0.089449193 0.0067975064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027589387 0 0.25634029 water fraction, min, max = 0.089449562 0.0067976626 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255452e-07, Final residual = 3.2684943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2974828e-09, Final residual = 8.3677415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.21 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.130929 max: 0.5999575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=318.9837 -> dtScale=1.0000708 deltaT = 3.0153136 Time = 2707.28 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 = 0.027589018 0 0.25633759 water fraction, min, max = 0.08944993 0.0067978135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027588649 0 0.25633489 water fraction, min, max = 0.089450298 0.0067979643 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027589018 0 0.25633759 water fraction, min, max = 0.089449929 0.0067978132 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02758865 0 0.25633489 water fraction, min, max = 0.089450298 0.006797964 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198024e-06, Final residual = 8.716952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7193305e-09, Final residual = 1.9043982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027589019 0 0.2563376 water fraction, min, max = 0.089449929 0.006797815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027588652 0 0.2563349 water fraction, min, max = 0.089450297 0.0067979705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027589019 0 0.2563376 water fraction, min, max = 0.089449929 0.0067978147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027588652 0 0.2563349 water fraction, min, max = 0.089450297 0.0067979703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8132506e-07, Final residual = 3.265925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2997687e-09, Final residual = 8.3330168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.61 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.13092828 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=318.9837 -> dtScale=1.0000815 deltaT = 3.0153136 Time = 2710.29 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 = 0.027588284 0 0.25633221 water fraction, min, max = 0.089450664 0.0067981206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027587917 0 0.25632952 water fraction, min, max = 0.089451031 0.0067982709 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027588284 0 0.25633221 water fraction, min, max = 0.089450663 0.0067981204 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027587917 0 0.25632952 water fraction, min, max = 0.089451031 0.0067982706 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115927e-06, Final residual = 8.6902124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6945251e-09, Final residual = 1.8956806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027588285 0 0.25633221 water fraction, min, max = 0.089450663 0.0067981221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027587919 0 0.25632952 water fraction, min, max = 0.08945103 0.0067982771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027588285 0 0.25633221 water fraction, min, max = 0.089450663 0.0067981218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027587919 0 0.25632952 water fraction, min, max = 0.08945103 0.0067982768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8010888e-07, Final residual = 3.2632508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2951668e-09, Final residual = 8.318796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.03 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.13092757 max: 0.59994474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=318.9837 -> dtScale=1.0000921 deltaT = 3.0153136 Time = 2713.31 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 = 0.027587552 0 0.25632684 water fraction, min, max = 0.089451396 0.0067984266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027587186 0 0.25632415 water fraction, min, max = 0.089451761 0.0067985763 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027587552 0 0.25632684 water fraction, min, max = 0.089451394 0.0067984263 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027587187 0 0.25632415 water fraction, min, max = 0.089451761 0.006798576 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120629e-06, Final residual = 8.6637484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6600525e-09, Final residual = 1.888169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027587554 0 0.25632684 water fraction, min, max = 0.089451395 0.0067984281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027587189 0 0.25632416 water fraction, min, max = 0.08945176 0.0067985824 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027587554 0 0.25632684 water fraction, min, max = 0.089451395 0.0067984278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027587189 0 0.25632416 water fraction, min, max = 0.08945176 0.0067985822 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7889961e-07, Final residual = 3.2610638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948504e-09, Final residual = 8.3271739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.4 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.13092686 max: 0.59993836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=318.9837 -> dtScale=1.0001027 deltaT = 3.0153136 Time = 2716.32 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 = 0.027586823 0 0.25632148 water fraction, min, max = 0.089452125 0.0067987315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027586458 0 0.2563188 water fraction, min, max = 0.089452489 0.0067988806 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027586823 0 0.25632148 water fraction, min, max = 0.089452124 0.0067987312 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027586459 0 0.2563188 water fraction, min, max = 0.089452489 0.0067988803 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082944e-06, Final residual = 8.6377683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6354225e-09, Final residual = 1.8827077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027586824 0 0.25632148 water fraction, min, max = 0.089452124 0.0067987329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02758646 0 0.25631881 water fraction, min, max = 0.089452488 0.0067988867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027586824 0 0.25632148 water fraction, min, max = 0.089452124 0.0067987326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02758646 0 0.25631881 water fraction, min, max = 0.089452488 0.0067988864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7772549e-07, Final residual = 3.2588533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2911439e-09, Final residual = 8.3065401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1615.78 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.13092615 max: 0.59993198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=318.9837 -> dtScale=1.0001134 deltaT = 3.0153136 Time = 2719.34 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 = 0.027586096 0 0.25631613 water fraction, min, max = 0.089452852 0.0067990352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027585732 0 0.25631346 water fraction, min, max = 0.089453215 0.0067991837 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027586096 0 0.25631613 water fraction, min, max = 0.089452851 0.0067990349 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027585733 0 0.25631346 water fraction, min, max = 0.089453215 0.0067991835 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045502e-06, Final residual = 8.6115609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6108878e-09, Final residual = 1.8757411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027586097 0 0.25631614 water fraction, min, max = 0.089452851 0.0067990366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027585735 0 0.25631347 water fraction, min, max = 0.089453214 0.0067991898 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027586097 0 0.25631614 water fraction, min, max = 0.089452851 0.0067990363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027585735 0 0.25631347 water fraction, min, max = 0.089453214 0.0067991896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7651926e-07, Final residual = 3.255894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874901e-09, Final residual = 8.2198606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.15 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.13092544 max: 0.59992559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=318.9837 -> dtScale=1.000124 deltaT = 3.0153136 Time = 2722.35 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 = 0.027585372 0 0.2563108 water fraction, min, max = 0.089453576 0.0067993377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027585009 0 0.25630814 water fraction, min, max = 0.089453939 0.0067994858 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027585372 0 0.2563108 water fraction, min, max = 0.089453575 0.0067993375 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027585009 0 0.25630814 water fraction, min, max = 0.089453938 0.0067994855 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007702e-06, Final residual = 8.5857303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860587e-09, Final residual = 1.8734992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027585373 0 0.25631081 water fraction, min, max = 0.089453575 0.0067993392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027585011 0 0.25630814 water fraction, min, max = 0.089453938 0.0067994918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027585373 0 0.25631081 water fraction, min, max = 0.089453575 0.0067993389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027585011 0 0.25630814 water fraction, min, max = 0.089453938 0.0067994916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7533263e-07, Final residual = 3.2531015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2877056e-09, Final residual = 8.2301605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.56 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.13092473 max: 0.5999192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=318.9837 -> dtScale=1.0001347 deltaT = 3.0153136 Time = 2725.37 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 = 0.02758465 0 0.25630548 water fraction, min, max = 0.089454299 0.0067996392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027584288 0 0.25630282 water fraction, min, max = 0.08945466 0.0067997867 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02758465 0 0.25630548 water fraction, min, max = 0.089454297 0.0067996389 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027584288 0 0.25630282 water fraction, min, max = 0.089454659 0.0067997864 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970689e-06, Final residual = 8.560413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5607927e-09, Final residual = 1.864858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027584651 0 0.25630549 water fraction, min, max = 0.089454298 0.0067996407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02758429 0 0.25630283 water fraction, min, max = 0.089454659 0.0067997927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027584651 0 0.25630549 water fraction, min, max = 0.089454298 0.0067996403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02758429 0 0.25630283 water fraction, min, max = 0.089454659 0.0067997924 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7419228e-07, Final residual = 3.2506539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813512e-09, Final residual = 8.1971542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.96 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.13092402 max: 0.59991282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=318.9837 -> dtScale=1.0001453 deltaT = 3.0153136 Time = 2728.38 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 = 0.02758393 0 0.25630018 water fraction, min, max = 0.089455019 0.0067999395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027583569 0 0.25629752 water fraction, min, max = 0.089455378 0.0068000865 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02758393 0 0.25630018 water fraction, min, max = 0.089455017 0.0067999393 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02758357 0 0.25629752 water fraction, min, max = 0.089455378 0.0068000862 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933595e-06, Final residual = 8.5345682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5357529e-09, Final residual = 1.8601531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027583931 0 0.25630018 water fraction, min, max = 0.089455018 0.006799941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027583571 0 0.25629753 water fraction, min, max = 0.089455377 0.0068000925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027583931 0 0.25630018 water fraction, min, max = 0.089455017 0.0067999407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027583571 0 0.25629753 water fraction, min, max = 0.089455377 0.0068000922 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7287402e-07, Final residual = 3.247455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759728e-09, Final residual = 8.2030284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.37 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.13092332 max: 0.59990642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=318.9837 -> dtScale=1.000156 deltaT = 3.0153136 Time = 2731.4 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 = 0.027583212 0 0.25629488 water fraction, min, max = 0.089455736 0.0068002388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027582853 0 0.25629224 water fraction, min, max = 0.089456095 0.0068003852 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027583212 0 0.25629488 water fraction, min, max = 0.089455735 0.0068002385 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027582853 0 0.25629224 water fraction, min, max = 0.089456095 0.0068003849 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897109e-06, Final residual = 8.5097994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5110912e-09, Final residual = 1.8533521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027583213 0 0.25629489 water fraction, min, max = 0.089455735 0.0068002402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027582855 0 0.25629224 water fraction, min, max = 0.089456094 0.0068003912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027583213 0 0.25629489 water fraction, min, max = 0.089455735 0.0068002399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027582855 0 0.25629224 water fraction, min, max = 0.089456094 0.0068003909 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7161122e-07, Final residual = 3.2446383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2743976e-09, Final residual = 8.1354858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.83 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.13092261 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=318.9837 -> dtScale=1.0001666 deltaT = 3.0153136 Time = 2734.41 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 = 0.027582497 0 0.2562896 water fraction, min, max = 0.089456452 0.0068005369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027582138 0 0.25628696 water fraction, min, max = 0.089456809 0.0068006828 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027582497 0 0.2562896 water fraction, min, max = 0.08945645 0.0068005367 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027582139 0 0.25628696 water fraction, min, max = 0.089456809 0.0068006825 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860849e-06, Final residual = 8.4850167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.492854e-09, Final residual = 1.8488125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027582498 0 0.25628961 water fraction, min, max = 0.089456451 0.0068005384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027582141 0 0.25628697 water fraction, min, max = 0.089456808 0.0068006887 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027582498 0 0.25628961 water fraction, min, max = 0.089456451 0.006800538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027582141 0 0.25628697 water fraction, min, max = 0.089456808 0.0068006885 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046929e-07, Final residual = 3.24171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790806e-09, Final residual = 8.0969991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.24 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.1309219 max: 0.59989363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=318.9837 -> dtScale=1.0001773 deltaT = 3.0153136 Time = 2737.43 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 = 0.027581783 0 0.25628434 water fraction, min, max = 0.089457165 0.006800834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027581426 0 0.2562817 water fraction, min, max = 0.089457521 0.0068009793 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027581783 0 0.25628434 water fraction, min, max = 0.089457164 0.0068008337 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027581427 0 0.2562817 water fraction, min, max = 0.089457521 0.0068009791 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824817e-06, Final residual = 8.4599841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.466011e-09, Final residual = 1.8432531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027581785 0 0.25628434 water fraction, min, max = 0.089457164 0.0068008354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027581429 0 0.25628171 water fraction, min, max = 0.08945752 0.0068009852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027581785 0 0.25628434 water fraction, min, max = 0.089457164 0.0068008351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027581429 0 0.25628171 water fraction, min, max = 0.08945752 0.006800985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.693439e-07, Final residual = 3.2391614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731323e-09, Final residual = 8.0715068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.61 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.1309212 max: 0.59988723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=318.9837 -> dtScale=1.000188 deltaT = 3.0153136 Time = 2740.44 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 = 0.027581072 0 0.25627908 water fraction, min, max = 0.089457876 0.0068011299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027580717 0 0.25627646 water fraction, min, max = 0.089458231 0.0068012748 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027581073 0 0.25627908 water fraction, min, max = 0.089457874 0.0068011297 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027580717 0 0.25627646 water fraction, min, max = 0.089458231 0.0068012745 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789039e-06, Final residual = 8.4349737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4348915e-09, Final residual = 1.8352071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027581074 0 0.25627909 water fraction, min, max = 0.089457875 0.0068011314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027580719 0 0.25627646 water fraction, min, max = 0.08945823 0.0068012807 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027581074 0 0.25627909 water fraction, min, max = 0.089457875 0.006801131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027580719 0 0.25627646 water fraction, min, max = 0.08945823 0.0068012804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6822969e-07, Final residual = 3.2360935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2656597e-09, Final residual = 8.0591608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1618.99 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.13092049 max: 0.59988084 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=318.9837 -> dtScale=1.0001986 deltaT = 3.0153136 Time = 2743.46 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 = 0.027580364 0 0.25627384 water fraction, min, max = 0.089458584 0.0068014248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027580009 0 0.25627122 water fraction, min, max = 0.089458939 0.0068015691 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027580364 0 0.25627384 water fraction, min, max = 0.089458583 0.0068014246 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027580009 0 0.25627122 water fraction, min, max = 0.089458938 0.0068015689 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753435e-06, Final residual = 8.4100817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4098144e-09, Final residual = 1.8299296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027580365 0 0.25627385 water fraction, min, max = 0.089458583 0.0068014262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027580011 0 0.25627123 water fraction, min, max = 0.089458938 0.006801575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027580365 0 0.25627385 water fraction, min, max = 0.089458583 0.0068014259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027580011 0 0.25627123 water fraction, min, max = 0.089458938 0.0068015747 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6709948e-07, Final residual = 3.2334773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2676232e-09, Final residual = 8.0408587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.38 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.13091979 max: 0.59987444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=318.9837 -> dtScale=1.0002093 deltaT = 3.0153136 Time = 2746.47 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 = 0.027579657 0 0.25626861 water fraction, min, max = 0.089459291 0.0068017187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027579304 0 0.256266 water fraction, min, max = 0.089459644 0.0068018624 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027579657 0 0.25626861 water fraction, min, max = 0.08945929 0.0068017184 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027579304 0 0.256266 water fraction, min, max = 0.089459643 0.0068018622 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718316e-06, Final residual = 8.3858904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3914113e-09, Final residual = 1.8256643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027579658 0 0.25626862 water fraction, min, max = 0.08945929 0.0068017201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027579306 0 0.25626601 water fraction, min, max = 0.089459643 0.0068018683 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027579658 0 0.25626862 water fraction, min, max = 0.08945929 0.0068017197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027579306 0 0.25626601 water fraction, min, max = 0.089459643 0.006801868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6597147e-07, Final residual = 3.2289812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2568248e-09, Final residual = 8.0043232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619.81 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.13091909 max: 0.59986804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=318.9837 -> dtScale=1.00022 deltaT = 3.0153136 Time = 2749.49 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 = 0.027578953 0 0.2562634 water fraction, min, max = 0.089459995 0.0068020114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027578601 0 0.25626079 water fraction, min, max = 0.089460347 0.0068021547 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027578953 0 0.2562634 water fraction, min, max = 0.089459994 0.0068020112 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027578601 0 0.25626079 water fraction, min, max = 0.089460347 0.0068021544 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682929e-06, Final residual = 8.3609816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3560211e-09, Final residual = 1.8179548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027578954 0 0.2562634 water fraction, min, max = 0.089459994 0.0068020128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027578603 0 0.2562608 water fraction, min, max = 0.089460346 0.0068021605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027578954 0 0.2562634 water fraction, min, max = 0.089459994 0.0068020125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027578603 0 0.2562608 water fraction, min, max = 0.089460346 0.0068021602 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6485165e-07, Final residual = 3.2241532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2598881e-09, Final residual = 7.9651738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.15 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.13091838 max: 0.59986164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=318.9837 -> dtScale=1.0002307 deltaT = 3.0153136 Time = 2752.5 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 = 0.027578251 0 0.25625819 water fraction, min, max = 0.089460697 0.0068023031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0275779 0 0.25625559 water fraction, min, max = 0.089461048 0.0068024459 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027578251 0 0.25625819 water fraction, min, max = 0.089460696 0.0068023029 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0275779 0 0.25625559 water fraction, min, max = 0.089461048 0.0068024456 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647981e-06, Final residual = 8.3367524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3407732e-09, Final residual = 1.8142391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027578252 0 0.2562582 water fraction, min, max = 0.089460696 0.0068023045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027577902 0 0.2562556 water fraction, min, max = 0.089461047 0.0068024516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027578252 0 0.2562582 water fraction, min, max = 0.089460696 0.0068023042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027577902 0 0.2562556 water fraction, min, max = 0.089461047 0.0068024514 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370893e-07, Final residual = 3.2181019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2523713e-09, Final residual = 7.9653448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.48 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.13091768 max: 0.59985524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=318.9837 -> dtScale=1.0002413 deltaT = 3.0153136 Time = 2755.52 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 = 0.027577551 0 0.256253 water fraction, min, max = 0.089461397 0.0068025938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027577201 0 0.25625041 water fraction, min, max = 0.089461747 0.006802736 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027577551 0 0.256253 water fraction, min, max = 0.089461396 0.0068025935 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027577201 0 0.25625041 water fraction, min, max = 0.089461746 0.0068027358 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612844e-06, Final residual = 8.31233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3170604e-09, Final residual = 1.8124536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027577552 0 0.25625301 water fraction, min, max = 0.089461396 0.0068025951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027577203 0 0.25625042 water fraction, min, max = 0.089461746 0.0068027418 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027577552 0 0.25625301 water fraction, min, max = 0.089461396 0.0068025948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027577203 0 0.25625042 water fraction, min, max = 0.089461746 0.0068027415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261626e-07, Final residual = 3.2149032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2455644e-09, Final residual = 7.9023676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.84 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.13091698 max: 0.59984883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=318.9837 -> dtScale=1.000252 deltaT = 3.0153136 Time = 2758.54 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 = 0.027576853 0 0.25624783 water fraction, min, max = 0.089462095 0.0068028834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027576504 0 0.25624524 water fraction, min, max = 0.089462443 0.0068030251 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027576853 0 0.25624783 water fraction, min, max = 0.089462094 0.0068028831 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027576505 0 0.25624524 water fraction, min, max = 0.089462443 0.0068030249 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578374e-06, Final residual = 8.2877442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2893496e-09, Final residual = 1.8045375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027576854 0 0.25624783 water fraction, min, max = 0.089462094 0.0068028847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027576506 0 0.25624524 water fraction, min, max = 0.089462443 0.0068030308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027576854 0 0.25624783 water fraction, min, max = 0.089462094 0.0068028844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027576506 0 0.25624524 water fraction, min, max = 0.089462443 0.0068030306 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6147991e-07, Final residual = 3.2109416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2435958e-09, Final residual = 7.8805775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.16 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.13091628 max: 0.59984243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=318.9837 -> dtScale=1.0002627 deltaT = 3.0153136 Time = 2761.55 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 = 0.027576158 0 0.25624266 water fraction, min, max = 0.08946279 0.0068031719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02757581 0 0.25624008 water fraction, min, max = 0.089463138 0.0068033132 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027576158 0 0.25624266 water fraction, min, max = 0.089462789 0.0068031717 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02757581 0 0.25624008 water fraction, min, max = 0.089463138 0.0068033129 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544562e-06, Final residual = 8.2646354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2691995e-09, Final residual = 1.8000336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027576159 0 0.25624267 water fraction, min, max = 0.089462789 0.0068031733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027575812 0 0.25624008 water fraction, min, max = 0.089463137 0.0068033189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027576159 0 0.25624267 water fraction, min, max = 0.089462789 0.006803173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027575812 0 0.25624008 water fraction, min, max = 0.089463137 0.0068033186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6042112e-07, Final residual = 3.2073323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2393172e-09, Final residual = 7.9008236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.51 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.13091558 max: 0.59983603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0002734, dtInletScale=318.9837 -> dtScale=1.0002734 deltaT = 3.0153136 Time = 2764.57 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 = 0.027575464 0 0.25623751 water fraction, min, max = 0.089463484 0.0068034595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027575117 0 0.25623493 water fraction, min, max = 0.08946383 0.0068036002 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027575464 0 0.25623751 water fraction, min, max = 0.089463483 0.0068034592 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027575118 0 0.25623493 water fraction, min, max = 0.08946383 0.0068035999 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510778e-06, Final residual = 8.240507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2346414e-09, Final residual = 1.7907866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027575465 0 0.25623751 water fraction, min, max = 0.089463483 0.0068034608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027575119 0 0.25623494 water fraction, min, max = 0.089463829 0.0068036059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027575465 0 0.25623751 water fraction, min, max = 0.089463483 0.0068034605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027575119 0 0.25623494 water fraction, min, max = 0.089463829 0.0068036056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5935679e-07, Final residual = 3.2048839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342744e-09, Final residual = 7.865976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1621.89 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.13091488 max: 0.59982963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.000284, dtInletScale=318.9837 -> dtScale=1.000284 deltaT = 3.0153136 Time = 2767.58 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 = 0.027574773 0 0.25623237 water fraction, min, max = 0.089464175 0.006803746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027574427 0 0.2562298 water fraction, min, max = 0.089464521 0.0068038862 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027574773 0 0.25623237 water fraction, min, max = 0.089464174 0.0068037457 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027574427 0 0.2562298 water fraction, min, max = 0.08946452 0.006803886 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047714e-06, Final residual = 8.2166977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2208956e-09, Final residual = 1.7921408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027574774 0 0.25623237 water fraction, min, max = 0.089464174 0.0068037473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027574429 0 0.2562298 water fraction, min, max = 0.08946452 0.0068038918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027574774 0 0.25623237 water fraction, min, max = 0.089464174 0.006803747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027574429 0 0.2562298 water fraction, min, max = 0.08946452 0.0068038916 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.582184e-07, Final residual = 3.2003443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2331245e-09, Final residual = 7.7775848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.37 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.13091419 max: 0.59982322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=318.9837 -> dtScale=1.0002947 deltaT = 3.0153136 Time = 2770.6 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 = 0.027574084 0 0.25622724 water fraction, min, max = 0.089464864 0.0068040315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027573739 0 0.25622468 water fraction, min, max = 0.089465209 0.0068041712 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027574084 0 0.25622724 water fraction, min, max = 0.089464863 0.0068040312 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027573739 0 0.25622468 water fraction, min, max = 0.089465208 0.0068041709 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443251e-06, Final residual = 8.192863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1907454e-09, Final residual = 1.7806084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027574085 0 0.25622725 water fraction, min, max = 0.089464863 0.0068040328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027573741 0 0.25622468 water fraction, min, max = 0.089465208 0.0068041768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027574085 0 0.25622725 water fraction, min, max = 0.089464863 0.0068040325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027573741 0 0.25622468 water fraction, min, max = 0.089465208 0.0068041766 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5720467e-07, Final residual = 3.1971161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2212388e-09, Final residual = 7.7967822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622.71 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.13091349 max: 0.59981682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=318.9837 -> dtScale=1.0003054 deltaT = 3.0153136 Time = 2773.61 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 = 0.027573397 0 0.25622212 water fraction, min, max = 0.089465552 0.0068043159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027573053 0 0.25621957 water fraction, min, max = 0.089465895 0.0068044552 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027573397 0 0.25622212 water fraction, min, max = 0.08946555 0.0068043157 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027573053 0 0.25621957 water fraction, min, max = 0.089465895 0.0068044549 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410248e-06, Final residual = 8.1694189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1744782e-09, Final residual = 1.7839346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027573398 0 0.25622213 water fraction, min, max = 0.08946555 0.0068043173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027573055 0 0.25621957 water fraction, min, max = 0.089465894 0.0068044608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027573398 0 0.25622213 water fraction, min, max = 0.08946555 0.006804317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027573055 0 0.25621957 water fraction, min, max = 0.089465894 0.0068044605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5611276e-07, Final residual = 3.1931137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255047e-09, Final residual = 7.7455137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.07 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.13091279 max: 0.59981042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=318.9837 -> dtScale=1.0003161 deltaT = 3.0153136 Time = 2776.63 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 = 0.027572712 0 0.25621702 water fraction, min, max = 0.089466237 0.0068045994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027572369 0 0.25621447 water fraction, min, max = 0.089466579 0.0068047381 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027572712 0 0.25621702 water fraction, min, max = 0.089466235 0.0068045991 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027572369 0 0.25621447 water fraction, min, max = 0.089466579 0.0068047379 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377012e-06, Final residual = 8.145797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1478682e-09, Final residual = 1.7749069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027572713 0 0.25621703 water fraction, min, max = 0.089466236 0.0068046007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027572371 0 0.25621448 water fraction, min, max = 0.089466578 0.0068047437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027572713 0 0.25621703 water fraction, min, max = 0.089466236 0.0068046004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027572371 0 0.25621448 water fraction, min, max = 0.089466578 0.0068047435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5507745e-07, Final residual = 3.1900072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180299e-09, Final residual = 7.7252516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.42 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.1309121 max: 0.59980402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0003267, dtInletScale=318.9837 -> dtScale=1.0003267 deltaT = 3.0153136 Time = 2779.64 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 = 0.027572029 0 0.25621193 water fraction, min, max = 0.08946692 0.0068048819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027571687 0 0.25620938 water fraction, min, max = 0.089467261 0.0068050201 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027572029 0 0.25621193 water fraction, min, max = 0.089466918 0.0068048816 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027571687 0 0.25620938 water fraction, min, max = 0.08946726 0.0068050199 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344265e-06, Final residual = 8.1226324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1224301e-09, Final residual = 1.7664138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02757203 0 0.25621194 water fraction, min, max = 0.089466919 0.0068048832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027571689 0 0.25620939 water fraction, min, max = 0.08946726 0.0068050257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02757203 0 0.25621194 water fraction, min, max = 0.089466919 0.0068048829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027571689 0 0.25620939 water fraction, min, max = 0.08946726 0.0068050254 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5406716e-07, Final residual = 3.187296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257241e-09, Final residual = 7.7343344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.75 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.1309114 max: 0.59979762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0003374, dtInletScale=318.9837 -> dtScale=1.0003374 deltaT = 3.0153136 Time = 2782.66 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 = 0.027571348 0 0.25620685 water fraction, min, max = 0.0894676 0.0068051633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027571007 0 0.25620431 water fraction, min, max = 0.089467941 0.0068053011 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027571348 0 0.25620685 water fraction, min, max = 0.089467599 0.0068051631 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027571007 0 0.25620431 water fraction, min, max = 0.08946794 0.0068053009 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311877e-06, Final residual = 8.0992912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1035119e-09, Final residual = 1.7635639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027571349 0 0.25620686 water fraction, min, max = 0.089467599 0.0068051646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027571009 0 0.25620432 water fraction, min, max = 0.08946794 0.0068053066 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027571349 0 0.25620686 water fraction, min, max = 0.089467599 0.0068051643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027571009 0 0.25620432 water fraction, min, max = 0.08946794 0.0068053064 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5298916e-07, Final residual = 3.1825713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2160039e-09, Final residual = 7.7050453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.13 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.13091071 max: 0.59979121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=318.9837 -> dtScale=1.0003481 deltaT = 3.0153136 Time = 2785.67 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 = 0.027570669 0 0.25620178 water fraction, min, max = 0.089468279 0.0068054438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027570329 0 0.25619925 water fraction, min, max = 0.089468619 0.0068055811 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027570669 0 0.25620178 water fraction, min, max = 0.089468278 0.0068054436 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027570329 0 0.25619925 water fraction, min, max = 0.089468618 0.0068055809 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279272e-06, Final residual = 8.0760989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.083354e-09, Final residual = 1.7616957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02757067 0 0.25620179 water fraction, min, max = 0.089468278 0.0068054451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027570331 0 0.25619926 water fraction, min, max = 0.089468618 0.0068055866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02757067 0 0.25620179 water fraction, min, max = 0.089468278 0.0068054448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027570331 0 0.25619926 water fraction, min, max = 0.089468618 0.0068055864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5192646e-07, Final residual = 3.1785808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127587e-09, Final residual = 7.6397802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.51 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.13091002 max: 0.59978481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018809739 -> dtInletScale=318.9837 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=318.9837 -> dtScale=1.0003588 deltaT = 3.0164049 Time = 2788.69 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 = 0.027569992 0 0.25619673 water fraction, min, max = 0.089468956 0.0068057233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027569653 0 0.2561942 water fraction, min, max = 0.089469295 0.0068058602 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027569992 0 0.25619673 water fraction, min, max = 0.089468955 0.0068057231 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027569653 0 0.2561942 water fraction, min, max = 0.089469294 0.00680586 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250751e-06, Final residual = 8.05588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0561805e-09, Final residual = 1.7512995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027569993 0 0.25619674 water fraction, min, max = 0.089468955 0.0068057246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027569655 0 0.25619421 water fraction, min, max = 0.089469294 0.0068058657 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027569993 0 0.25619674 water fraction, min, max = 0.089468955 0.0068057243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027569655 0 0.25619421 water fraction, min, max = 0.089469294 0.0068058655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108602e-07, Final residual = 3.1773079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084641e-09, Final residual = 7.6205636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.89 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.1309567 max: 0.59999549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0000075, dtInletScale=318.86829 -> dtScale=1.0000075 deltaT = 3.0164049 Time = 2791.71 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 = 0.027569317 0 0.25619169 water fraction, min, max = 0.089469631 0.006806002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027568979 0 0.25618916 water fraction, min, max = 0.089469969 0.0068061384 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027569317 0 0.25619169 water fraction, min, max = 0.08946963 0.0068060017 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027568979 0 0.25618916 water fraction, min, max = 0.089469968 0.0068061381 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219184e-06, Final residual = 8.0331424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0357322e-09, Final residual = 1.7492323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027569318 0 0.25619169 water fraction, min, max = 0.08946963 0.0068060032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027568981 0 0.25618917 water fraction, min, max = 0.089469968 0.0068061438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027569318 0 0.25619169 water fraction, min, max = 0.08946963 0.006806003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027568981 0 0.25618917 water fraction, min, max = 0.089469968 0.0068061436 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5008632e-07, Final residual = 3.1741115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033574e-09, Final residual = 7.6229046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.25 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.13095601 max: 0.59998908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0000182, dtInletScale=318.86829 -> dtScale=1.0000182 deltaT = 3.0164049 Time = 2794.72 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 = 0.027568644 0 0.25618665 water fraction, min, max = 0.089470304 0.0068062796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027568307 0 0.25618414 water fraction, min, max = 0.089470641 0.0068064155 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027568644 0 0.25618665 water fraction, min, max = 0.089470303 0.0068062794 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027568307 0 0.25618414 water fraction, min, max = 0.08947064 0.0068064153 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187541e-06, Final residual = 8.0102461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0111977e-09, Final residual = 1.743928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027568645 0 0.25618666 water fraction, min, max = 0.089470303 0.0068062809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027568309 0 0.25618414 water fraction, min, max = 0.08947064 0.0068064209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027568645 0 0.25618666 water fraction, min, max = 0.089470303 0.0068062806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027568309 0 0.25618414 water fraction, min, max = 0.08947064 0.0068064207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4903014e-07, Final residual = 3.1704586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010966e-09, Final residual = 7.6128248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.58 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.13095532 max: 0.59998272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=318.86829 -> dtScale=1.0000288 deltaT = 3.0164049 Time = 2797.74 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 = 0.027567973 0 0.25618163 water fraction, min, max = 0.089470975 0.0068065563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027567637 0 0.25617912 water fraction, min, max = 0.089471311 0.0068066917 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027567973 0 0.25618163 water fraction, min, max = 0.089470974 0.0068065561 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027567637 0 0.25617912 water fraction, min, max = 0.08947131 0.0068066915 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.015602e-06, Final residual = 7.9872486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9879211e-09, Final residual = 1.7380686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027567974 0 0.25618164 water fraction, min, max = 0.089470974 0.0068065576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027567639 0 0.25617913 water fraction, min, max = 0.08947131 0.0068066971 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027567974 0 0.25618164 water fraction, min, max = 0.089470974 0.0068065573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027567639 0 0.25617913 water fraction, min, max = 0.08947131 0.0068066969 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.479961e-07, Final residual = 3.1669939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1962471e-09, Final residual = 7.5661135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1625.92 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.13095463 max: 0.59997638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=318.86829 -> dtScale=1.0000394 deltaT = 3.0164049 Time = 2800.76 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 = 0.027567304 0 0.25617662 water fraction, min, max = 0.089471644 0.006806832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027566969 0 0.25617412 water fraction, min, max = 0.089471979 0.006806967 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027567304 0 0.25617662 water fraction, min, max = 0.089471643 0.0068068318 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027566969 0 0.25617412 water fraction, min, max = 0.089471978 0.0068069668 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124551e-06, Final residual = 7.964535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9662305e-09, Final residual = 1.7368769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027567305 0 0.25617663 water fraction, min, max = 0.089471643 0.0068068333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027566971 0 0.25617413 water fraction, min, max = 0.089471978 0.0068069724 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027567305 0 0.25617663 water fraction, min, max = 0.089471643 0.006806833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027566971 0 0.25617413 water fraction, min, max = 0.089471978 0.0068069721 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4698469e-07, Final residual = 3.1658724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1962601e-09, Final residual = 7.5813145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.26 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.13095394 max: 0.59997004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=318.86829 -> dtScale=1.0000499 deltaT = 3.0164049 Time = 2803.77 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 = 0.027566637 0 0.25617163 water fraction, min, max = 0.089472312 0.0068071068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027566303 0 0.25616913 water fraction, min, max = 0.089472645 0.0068072413 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027566637 0 0.25617163 water fraction, min, max = 0.08947231 0.0068071065 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027566303 0 0.25616913 water fraction, min, max = 0.089472644 0.006807241 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094196e-06, Final residual = 7.9420854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9457885e-09, Final residual = 1.730074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027566638 0 0.25617163 water fraction, min, max = 0.089472311 0.006807108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027566305 0 0.25616914 water fraction, min, max = 0.089472644 0.0068072466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027566638 0 0.25617163 water fraction, min, max = 0.089472311 0.0068071077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027566305 0 0.25616914 water fraction, min, max = 0.089472644 0.0068072464 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4600561e-07, Final residual = 3.1609532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919365e-09, Final residual = 7.5204794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.62 s ClockTime = 1670 s fluxAdjustedLocalCo Co mean: 0.13095325 max: 0.59996369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=318.86829 -> dtScale=1.0000605 deltaT = 3.0164049 Time = 2806.79 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 = 0.027565972 0 0.25616664 water fraction, min, max = 0.089472977 0.0068073806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027565639 0 0.25616415 water fraction, min, max = 0.089473309 0.0068075146 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027565972 0 0.25616664 water fraction, min, max = 0.089472975 0.0068073803 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027565639 0 0.25616415 water fraction, min, max = 0.089473309 0.0068075144 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062862e-06, Final residual = 7.9198543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.921278e-09, Final residual = 1.7266101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027565973 0 0.25616665 water fraction, min, max = 0.089472976 0.0068073818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027565641 0 0.25616416 water fraction, min, max = 0.089473308 0.00680752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027565973 0 0.25616665 water fraction, min, max = 0.089472976 0.0068073815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027565641 0 0.25616416 water fraction, min, max = 0.089473308 0.0068075197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4499703e-07, Final residual = 3.1586255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1879872e-09, Final residual = 7.4943968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.97 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.13095256 max: 0.59995734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=318.86829 -> dtScale=1.0000711 deltaT = 3.0164049 Time = 2809.8 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 = 0.027565308 0 0.25616167 water fraction, min, max = 0.08947364 0.0068076534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027564977 0 0.25615919 water fraction, min, max = 0.089473971 0.006807787 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027565308 0 0.25616167 water fraction, min, max = 0.089473639 0.0068076532 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027564977 0 0.25615919 water fraction, min, max = 0.089473971 0.0068077868 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032302e-06, Final residual = 7.8971463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8940596e-09, Final residual = 1.7194331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027565309 0 0.25616168 water fraction, min, max = 0.089473639 0.0068076547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027564978 0 0.25615919 water fraction, min, max = 0.08947397 0.0068077923 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027565309 0 0.25616168 water fraction, min, max = 0.089473639 0.0068076544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027564978 0 0.25615919 water fraction, min, max = 0.08947397 0.0068077921 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4403268e-07, Final residual = 3.156007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1872576e-09, Final residual = 7.4740079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.38 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.13095187 max: 0.59995099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=318.86829 -> dtScale=1.0000817 deltaT = 3.0164049 Time = 2812.82 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 = 0.027564647 0 0.25615671 water fraction, min, max = 0.089474301 0.0068079254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027564316 0 0.25615423 water fraction, min, max = 0.089474631 0.0068080585 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027564647 0 0.25615671 water fraction, min, max = 0.0894743 0.0068079251 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027564317 0 0.25615423 water fraction, min, max = 0.089474631 0.0068080583 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001777e-06, Final residual = 7.874668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8751386e-09, Final residual = 1.7208849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027564648 0 0.25615672 water fraction, min, max = 0.0894743 0.0068079266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027564318 0 0.25615424 water fraction, min, max = 0.089474631 0.0068080638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027564648 0 0.25615672 water fraction, min, max = 0.0894743 0.0068079263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027564318 0 0.25615424 water fraction, min, max = 0.089474631 0.0068080636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4305113e-07, Final residual = 3.1517932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1826207e-09, Final residual = 7.4619287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1627.74 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.13095119 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=318.86829 -> dtScale=1.0000923 deltaT = 3.0164049 Time = 2815.84 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 = 0.027563988 0 0.25615176 water fraction, min, max = 0.08947496 0.0068081964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563658 0 0.25614929 water fraction, min, max = 0.08947529 0.006808329 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563988 0 0.25615176 water fraction, min, max = 0.089474959 0.0068081961 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563658 0 0.25614929 water fraction, min, max = 0.089475289 0.0068083288 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9715951e-07, Final residual = 7.8526227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8520946e-09, Final residual = 1.7145022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563989 0 0.25615177 water fraction, min, max = 0.089474959 0.0068081976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02756366 0 0.25614929 water fraction, min, max = 0.089475289 0.0068083343 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563989 0 0.25615177 water fraction, min, max = 0.089474959 0.0068081973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02756366 0 0.25614929 water fraction, min, max = 0.089475289 0.0068083341 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4205754e-07, Final residual = 3.1481248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787435e-09, Final residual = 7.4274082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.1 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.1309505 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=318.86829 -> dtScale=1.0001029 deltaT = 3.0164049 Time = 2818.85 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 = 0.027563331 0 0.25614682 water fraction, min, max = 0.089475618 0.0068084664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563002 0 0.25614436 water fraction, min, max = 0.089475946 0.0068085987 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563331 0 0.25614682 water fraction, min, max = 0.089475616 0.0068084662 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563002 0 0.25614436 water fraction, min, max = 0.089475946 0.0068085984 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9415216e-07, Final residual = 7.8307322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8398524e-09, Final residual = 1.7109629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563332 0 0.25614683 water fraction, min, max = 0.089475617 0.0068084676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563004 0 0.25614436 water fraction, min, max = 0.089475945 0.0068086039 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563332 0 0.25614683 water fraction, min, max = 0.089475617 0.0068084674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027563004 0 0.25614436 water fraction, min, max = 0.089475945 0.0068086037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4102685e-07, Final residual = 3.1414006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774513e-09, Final residual = 7.4053002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.48 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.13094982 max: 0.59993194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=318.86829 -> dtScale=1.0001134 deltaT = 3.0164049 Time = 2821.87 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 = 0.027562675 0 0.2561419 water fraction, min, max = 0.089476273 0.0068087356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027562347 0 0.25613944 water fraction, min, max = 0.089476601 0.0068088673 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027562675 0 0.2561419 water fraction, min, max = 0.089476272 0.0068087353 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027562348 0 0.25613944 water fraction, min, max = 0.0894766 0.0068088671 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.911325e-07, Final residual = 7.8089985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8105837e-09, Final residual = 1.7052035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027562676 0 0.2561419 water fraction, min, max = 0.089476272 0.0068087368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027562349 0 0.25613944 water fraction, min, max = 0.0894766 0.0068088725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027562676 0 0.2561419 water fraction, min, max = 0.089476272 0.0068087365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027562349 0 0.25613944 water fraction, min, max = 0.0894766 0.0068088723 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4008135e-07, Final residual = 3.1390854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1711101e-09, Final residual = 7.3771923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.82 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.13094913 max: 0.59992559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=318.86829 -> dtScale=1.000124 deltaT = 3.0164049 Time = 2824.89 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 = 0.027562022 0 0.25613698 water fraction, min, max = 0.089476927 0.0068090038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027561695 0 0.25613453 water fraction, min, max = 0.089477253 0.0068091351 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027562022 0 0.25613698 water fraction, min, max = 0.089476925 0.0068090036 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027561695 0 0.25613453 water fraction, min, max = 0.089477253 0.0068091349 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8818263e-07, Final residual = 7.7875154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7879301e-09, Final residual = 1.7045956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027562023 0 0.25613699 water fraction, min, max = 0.089476926 0.006809005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027561696 0 0.25613453 water fraction, min, max = 0.089477252 0.0068091403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027562023 0 0.25613699 water fraction, min, max = 0.089476926 0.0068090047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027561696 0 0.25613453 water fraction, min, max = 0.089477252 0.0068091401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3913204e-07, Final residual = 3.1342107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712534e-09, Final residual = 7.3605371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.16 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.13094845 max: 0.59991925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=318.86829 -> dtScale=1.0001346 deltaT = 3.0164049 Time = 2827.9 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 = 0.02756137 0 0.25613208 water fraction, min, max = 0.089477578 0.0068092711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027561044 0 0.25612963 water fraction, min, max = 0.089477904 0.006809402 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02756137 0 0.25613208 water fraction, min, max = 0.089477577 0.0068092709 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027561044 0 0.25612963 water fraction, min, max = 0.089477903 0.0068094018 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8521092e-07, Final residual = 7.765566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7670194e-09, Final residual = 1.6932279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027561371 0 0.25613209 water fraction, min, max = 0.089477577 0.0068092723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027561046 0 0.25612964 water fraction, min, max = 0.089477903 0.0068094071 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027561371 0 0.25613209 water fraction, min, max = 0.089477577 0.006809272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027561046 0 0.25612964 water fraction, min, max = 0.089477903 0.0068094069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3814998e-07, Final residual = 3.1308927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1708784e-09, Final residual = 7.3206156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.57 s ClockTime = 1673 s fluxAdjustedLocalCo Co mean: 0.13094777 max: 0.59991291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=318.86829 -> dtScale=1.0001452 deltaT = 3.0164049 Time = 2830.92 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 = 0.02756072 0 0.25612719 water fraction, min, max = 0.089478228 0.0068095375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027560395 0 0.25612475 water fraction, min, max = 0.089478553 0.0068096679 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02756072 0 0.25612719 water fraction, min, max = 0.089478227 0.0068095373 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027560395 0 0.25612475 water fraction, min, max = 0.089478552 0.0068096677 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8224434e-07, Final residual = 7.7445928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7469324e-09, Final residual = 1.6888002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027560721 0 0.2561272 water fraction, min, max = 0.089478227 0.0068095387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027560397 0 0.25612475 water fraction, min, max = 0.089478552 0.0068096731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027560721 0 0.2561272 water fraction, min, max = 0.089478227 0.0068095384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027560397 0 0.25612475 water fraction, min, max = 0.089478552 0.0068096729 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3721015e-07, Final residual = 3.1279472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1614172e-09, Final residual = 7.3099938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.03 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.13094708 max: 0.59990657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=318.86829 -> dtScale=1.0001557 deltaT = 3.0164049 Time = 2833.94 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 = 0.027560072 0 0.25612231 water fraction, min, max = 0.089478876 0.006809803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027559748 0 0.25611987 water fraction, min, max = 0.0894792 0.006809933 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027560072 0 0.25612231 water fraction, min, max = 0.089478875 0.0068098028 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027559748 0 0.25611987 water fraction, min, max = 0.089479199 0.0068099328 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7932832e-07, Final residual = 7.7233676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7240871e-09, Final residual = 1.6860908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027560073 0 0.25612232 water fraction, min, max = 0.089478875 0.0068098042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755975 0 0.25611988 water fraction, min, max = 0.089479199 0.0068099381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027560073 0 0.25612232 water fraction, min, max = 0.089478875 0.0068098039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755975 0 0.25611988 water fraction, min, max = 0.089479199 0.0068099379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3628615e-07, Final residual = 3.1249674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1579488e-09, Final residual = 7.3068089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.49 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.1309464 max: 0.59990023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=318.86829 -> dtScale=1.0001663 deltaT = 3.0164049 Time = 2836.95 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 = 0.027559426 0 0.25611744 water fraction, min, max = 0.089479522 0.0068100676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027559103 0 0.25611501 water fraction, min, max = 0.089479845 0.0068101972 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027559426 0 0.25611744 water fraction, min, max = 0.089479521 0.0068100674 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027559103 0 0.25611501 water fraction, min, max = 0.089479844 0.006810197 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7645435e-07, Final residual = 7.7023712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.705701e-09, Final residual = 1.68479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027559427 0 0.25611745 water fraction, min, max = 0.089479521 0.0068100688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027559105 0 0.25611502 water fraction, min, max = 0.089479844 0.0068102023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027559427 0 0.25611745 water fraction, min, max = 0.089479521 0.0068100685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027559105 0 0.25611502 water fraction, min, max = 0.089479844 0.0068102021 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3531868e-07, Final residual = 3.1198031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1510573e-09, Final residual = 7.2533442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1630.98 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.13094572 max: 0.5998939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=318.86829 -> dtScale=1.0001769 deltaT = 3.0164049 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 = 0.027558782 0 0.25611259 water fraction, min, max = 0.089480166 0.0068103313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755846 0 0.25611016 water fraction, min, max = 0.089480488 0.0068104605 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 = 0.027558782 0 0.25611259 water fraction, min, max = 0.089480165 0.0068103311 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755846 0 0.25611016 water fraction, min, max = 0.089480488 0.0068104602 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7354042e-07, Final residual = 7.6809604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6827375e-09, Final residual = 1.680379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027558783 0 0.25611259 water fraction, min, max = 0.089480165 0.0068103325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027558462 0 0.25611016 water fraction, min, max = 0.089480487 0.0068104655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027558783 0 0.25611259 water fraction, min, max = 0.089480165 0.0068103322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027558462 0 0.25611016 water fraction, min, max = 0.089480487 0.0068104653 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.343189e-07, Final residual = 3.1144988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1472509e-09, Final residual = 7.215996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.37 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.13094504 max: 0.59988757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=318.86829 -> dtScale=1.0001874 deltaT = 3.0164049 Time = 2842.98 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 = 0.02755814 0 0.25610774 water fraction, min, max = 0.089480808 0.0068105941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027557818 0 0.25610532 water fraction, min, max = 0.089481129 0.0068107229 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 = 0.02755814 0 0.25610774 water fraction, min, max = 0.089480807 0.0068105939 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027557819 0 0.25610532 water fraction, min, max = 0.089481129 0.0068107226 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7064116e-07, Final residual = 7.6601716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6546121e-09, Final residual = 1.671968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027558141 0 0.25610775 water fraction, min, max = 0.089480807 0.0068105953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755782 0 0.25610533 water fraction, min, max = 0.089481129 0.0068107279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027558141 0 0.25610775 water fraction, min, max = 0.089480807 0.006810595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755782 0 0.25610533 water fraction, min, max = 0.089481129 0.0068107277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3340747e-07, Final residual = 3.1111753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.142245e-09, Final residual = 7.2073947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.77 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.13094436 max: 0.59988124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=318.86829 -> dtScale=1.000198 deltaT = 3.0164049 Time = 2846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027557499 0 0.25610291 water fraction, min, max = 0.089481449 0.0068108561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027557179 0 0.25610049 water fraction, min, max = 0.089481769 0.0068109844 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 = 0.027557499 0 0.25610291 water fraction, min, max = 0.089481448 0.0068108559 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027557179 0 0.25610049 water fraction, min, max = 0.089481768 0.0068109842 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6779825e-07, Final residual = 7.639873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6362691e-09, Final residual = 1.67317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0275575 0 0.25610291 water fraction, min, max = 0.089481448 0.0068108572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027557181 0 0.2561005 water fraction, min, max = 0.089481768 0.0068109894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0275575 0 0.25610291 water fraction, min, max = 0.089481448 0.006810857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027557181 0 0.2561005 water fraction, min, max = 0.089481768 0.0068109892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3247469e-07, Final residual = 3.1066192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1428831e-09, Final residual = 7.1643601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.1 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.13094368 max: 0.59987491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=318.86829 -> dtScale=1.0002085 deltaT = 3.0164049 Time = 2849.02 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 = 0.027556861 0 0.25609809 water fraction, min, max = 0.089482087 0.0068111172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027556541 0 0.25609567 water fraction, min, max = 0.089482407 0.006811245 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 = 0.027556861 0 0.25609809 water fraction, min, max = 0.089482086 0.0068111169 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027556541 0 0.25609567 water fraction, min, max = 0.089482406 0.0068112448 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6494749e-07, Final residual = 7.619306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6153808e-09, Final residual = 1.6734849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027556862 0 0.25609809 water fraction, min, max = 0.089482087 0.0068111183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027556543 0 0.25609568 water fraction, min, max = 0.089482406 0.00681125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027556862 0 0.25609809 water fraction, min, max = 0.089482087 0.006811118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027556543 0 0.25609568 water fraction, min, max = 0.089482406 0.0068112498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3151555e-07, Final residual = 3.1009739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1307904e-09, Final residual = 7.1694891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.44 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.13094301 max: 0.59986859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=318.86829 -> dtScale=1.0002191 deltaT = 3.0164049 Time = 2852.03 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 = 0.027556224 0 0.25609327 water fraction, min, max = 0.089482724 0.0068113773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027555905 0 0.25609087 water fraction, min, max = 0.089483043 0.0068115048 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 = 0.027556224 0 0.25609327 water fraction, min, max = 0.089482723 0.0068113771 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027555905 0 0.25609087 water fraction, min, max = 0.089483042 0.0068115046 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6212038e-07, Final residual = 7.5987265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5985858e-09, Final residual = 1.6653118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027556225 0 0.25609328 water fraction, min, max = 0.089482723 0.0068113785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027555907 0 0.25609087 water fraction, min, max = 0.089483042 0.0068115098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027556225 0 0.25609328 water fraction, min, max = 0.089482723 0.0068113782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027555907 0 0.25609087 water fraction, min, max = 0.089483042 0.0068115096 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3058585e-07, Final residual = 3.0971858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1307419e-09, Final residual = 7.1296373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.76 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.13094233 max: 0.59986227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=318.86829 -> dtScale=1.0002296 deltaT = 3.0164049 Time = 2855.05 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 = 0.027555589 0 0.25608847 water fraction, min, max = 0.089483359 0.0068116367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027555271 0 0.25608607 water fraction, min, max = 0.089483677 0.0068117637 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 = 0.027555589 0 0.25608847 water fraction, min, max = 0.089483358 0.0068116365 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027555271 0 0.25608607 water fraction, min, max = 0.089483676 0.0068117635 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5933284e-07, Final residual = 7.5784981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5791617e-09, Final residual = 1.6542352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755559 0 0.25608848 water fraction, min, max = 0.089483358 0.0068116378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027555273 0 0.25608608 water fraction, min, max = 0.089483676 0.0068117687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755559 0 0.25608848 water fraction, min, max = 0.089483358 0.0068116376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027555273 0 0.25608608 water fraction, min, max = 0.089483676 0.0068117685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2968266e-07, Final residual = 3.0927948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1253499e-09, Final residual = 7.1079196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.11 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.13094165 max: 0.59985595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=318.86829 -> dtScale=1.0002401 deltaT = 3.0164049 Time = 2858.07 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 = 0.027554956 0 0.25608369 water fraction, min, max = 0.089483993 0.0068118951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027554639 0 0.25608129 water fraction, min, max = 0.089484309 0.0068120217 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 = 0.027554956 0 0.25608369 water fraction, min, max = 0.089483992 0.0068118949 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027554639 0 0.25608129 water fraction, min, max = 0.089484309 0.0068120215 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5653961e-07, Final residual = 7.5581279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5644197e-09, Final residual = 1.6531329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027554956 0 0.25608369 water fraction, min, max = 0.089483992 0.0068118963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755464 0 0.2560813 water fraction, min, max = 0.089484308 0.0068120267 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027554956 0 0.25608369 water fraction, min, max = 0.089483992 0.006811896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755464 0 0.2560813 water fraction, min, max = 0.089484308 0.0068120265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2874838e-07, Final residual = 3.0881365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239755e-09, Final residual = 7.067989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.46 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.13094098 max: 0.59984964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=318.86829 -> dtScale=1.0002507 deltaT = 3.0164049 Time = 2861.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027554324 0 0.25607891 water fraction, min, max = 0.089484624 0.0068121528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027554008 0 0.25607652 water fraction, min, max = 0.08948494 0.0068122789 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 = 0.027554324 0 0.25607891 water fraction, min, max = 0.089484623 0.0068121526 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027554008 0 0.25607652 water fraction, min, max = 0.089484939 0.0068122787 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5374656e-07, Final residual = 7.5378558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5435027e-09, Final residual = 1.6572701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027554325 0 0.25607891 water fraction, min, max = 0.089484623 0.0068121539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755401 0 0.25607652 water fraction, min, max = 0.089484939 0.0068122839 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027554325 0 0.25607891 water fraction, min, max = 0.089484623 0.0068121536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755401 0 0.25607652 water fraction, min, max = 0.089484939 0.0068122837 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2781725e-07, Final residual = 3.0824898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142983e-09, Final residual = 7.0546951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1633.79 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.13094031 max: 0.59984333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=318.86829 -> dtScale=1.0002612 deltaT = 3.0164049 Time = 2864.1 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 = 0.027553694 0 0.25607414 water fraction, min, max = 0.089485254 0.0068124095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027553379 0 0.25607176 water fraction, min, max = 0.089485569 0.0068125353 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 = 0.027553694 0 0.25607414 water fraction, min, max = 0.089485253 0.0068124093 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02755338 0 0.25607176 water fraction, min, max = 0.089485568 0.0068125351 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5099139e-07, Final residual = 7.5176945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.516441e-09, Final residual = 1.6459024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027553695 0 0.25607415 water fraction, min, max = 0.089485253 0.0068124106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027553381 0 0.25607176 water fraction, min, max = 0.089485568 0.0068125402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027553695 0 0.25607415 water fraction, min, max = 0.089485253 0.0068124104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027553381 0 0.25607176 water fraction, min, max = 0.089485568 0.00681254 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.269266e-07, Final residual = 3.0777127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1077068e-09, Final residual = 7.0230251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.12 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.13093963 max: 0.59983702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=318.86829 -> dtScale=1.0002717 deltaT = 3.0164049 Time = 2867.12 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 = 0.027553066 0 0.25606939 water fraction, min, max = 0.089485882 0.0068126654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027552752 0 0.25606701 water fraction, min, max = 0.089486196 0.0068127908 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 = 0.027553066 0 0.25606939 water fraction, min, max = 0.089485881 0.0068126652 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027552752 0 0.25606701 water fraction, min, max = 0.089486195 0.0068127906 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4822471e-07, Final residual = 7.4974583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4924126e-09, Final residual = 1.6447763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027553067 0 0.25606939 water fraction, min, max = 0.089485881 0.0068126665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027552754 0 0.25606701 water fraction, min, max = 0.089486195 0.0068127957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027553067 0 0.25606939 water fraction, min, max = 0.089485881 0.0068126663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027552754 0 0.25606701 water fraction, min, max = 0.089486195 0.0068127955 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601086e-07, Final residual = 3.0736336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1130174e-09, Final residual = 6.9994598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.47 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.13093896 max: 0.59983072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=318.86829 -> dtScale=1.0002822 deltaT = 3.0164049 Time = 2870.13 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 = 0.02755244 0 0.25606464 water fraction, min, max = 0.089486508 0.0068129205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027552127 0 0.25606227 water fraction, min, max = 0.089486821 0.0068130454 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 = 0.02755244 0 0.25606464 water fraction, min, max = 0.089486507 0.0068129203 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027552127 0 0.25606227 water fraction, min, max = 0.089486821 0.0068130452 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4549494e-07, Final residual = 7.47751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4808744e-09, Final residual = 1.6447322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027552441 0 0.25606465 water fraction, min, max = 0.089486507 0.0068129216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027552129 0 0.25606227 water fraction, min, max = 0.08948682 0.0068130503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027552441 0 0.25606465 water fraction, min, max = 0.089486507 0.0068129213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027552129 0 0.25606227 water fraction, min, max = 0.08948682 0.0068130501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2507938e-07, Final residual = 3.0671178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0982754e-09, Final residual = 6.9618844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.8 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.13093829 max: 0.59982442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0002927, dtInletScale=318.86829 -> dtScale=1.0002927 deltaT = 3.0164049 Time = 2873.15 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 = 0.027551816 0 0.25605991 water fraction, min, max = 0.089487132 0.0068131747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027551503 0 0.25605754 water fraction, min, max = 0.089487444 0.0068132993 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 = 0.027551816 0 0.25605991 water fraction, min, max = 0.089487131 0.0068131745 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027551504 0 0.25605754 water fraction, min, max = 0.089487444 0.0068132991 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4276483e-07, Final residual = 7.4578584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4622429e-09, Final residual = 1.6457859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027551817 0 0.25605991 water fraction, min, max = 0.089487132 0.0068131758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027551505 0 0.25605755 water fraction, min, max = 0.089487444 0.0068133041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027551817 0 0.25605991 water fraction, min, max = 0.089487132 0.0068131756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027551505 0 0.25605755 water fraction, min, max = 0.089487444 0.0068133039 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2418859e-07, Final residual = 3.0629769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954175e-09, Final residual = 6.9338977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.14 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.13093762 max: 0.59981812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=318.86829 -> dtScale=1.0003032 deltaT = 3.0164049 Time = 2876.17 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 = 0.027551193 0 0.25605519 water fraction, min, max = 0.089487755 0.0068134281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027550881 0 0.25605282 water fraction, min, max = 0.089488066 0.0068135522 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 = 0.027551193 0 0.25605519 water fraction, min, max = 0.089487754 0.0068134279 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027550882 0 0.25605282 water fraction, min, max = 0.089488066 0.006813552 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4007029e-07, Final residual = 7.4380744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4341287e-09, Final residual = 1.6299764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027551194 0 0.25605519 water fraction, min, max = 0.089487754 0.0068134292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027550883 0 0.25605283 water fraction, min, max = 0.089488066 0.0068135571 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027551194 0 0.25605519 water fraction, min, max = 0.089487754 0.006813429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027550883 0 0.25605283 water fraction, min, max = 0.089488066 0.0068135569 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.233203e-07, Final residual = 3.0596235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908921e-09, Final residual = 6.9113328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.52 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.13093695 max: 0.59981183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0003137, dtInletScale=318.86829 -> dtScale=1.0003137 deltaT = 3.0164049 Time = 2879.18 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 = 0.027550572 0 0.25605047 water fraction, min, max = 0.089488376 0.0068136807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027550261 0 0.25604812 water fraction, min, max = 0.089488686 0.0068138044 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 = 0.027550572 0 0.25605047 water fraction, min, max = 0.089488375 0.0068136805 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027550262 0 0.25604812 water fraction, min, max = 0.089488686 0.0068138042 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3740247e-07, Final residual = 7.4186125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4188946e-09, Final residual = 1.6426825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027550573 0 0.25605048 water fraction, min, max = 0.089488375 0.0068136818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027550263 0 0.25604812 water fraction, min, max = 0.089488686 0.0068138092 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027550573 0 0.25605048 water fraction, min, max = 0.089488375 0.0068136815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027550263 0 0.25604812 water fraction, min, max = 0.089488686 0.006813809 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2240908e-07, Final residual = 9.9502984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9614623e-09, Final residual = 2.2934697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.04 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.13093628 max: 0.59980554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0003242, dtInletScale=318.86829 -> dtScale=1.0003242 deltaT = 3.0164049 Time = 2882.2 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 = 0.027549953 0 0.25604577 water fraction, min, max = 0.089488995 0.0068139325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549643 0 0.25604342 water fraction, min, max = 0.089489305 0.0068140559 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 = 0.027549953 0 0.25604577 water fraction, min, max = 0.089488994 0.0068139323 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549643 0 0.25604342 water fraction, min, max = 0.089489304 0.0068140557 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3375201e-07, Final residual = 7.3988431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3952354e-09, Final residual = 1.6265466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549954 0 0.25604578 water fraction, min, max = 0.089488995 0.0068139335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549645 0 0.25604343 water fraction, min, max = 0.089489304 0.0068140605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549954 0 0.25604578 water fraction, min, max = 0.089488995 0.0068139333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549645 0 0.25604343 water fraction, min, max = 0.089489304 0.0068140603 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2225137e-07, Final residual = 9.9807205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9896944e-09, Final residual = 2.2969282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.51 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.13093561 max: 0.59979926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0003347, dtInletScale=318.86829 -> dtScale=1.0003347 deltaT = 3.0164049 Time = 2885.21 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 = 0.027549335 0 0.25604108 water fraction, min, max = 0.089489613 0.0068141834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549026 0 0.25603874 water fraction, min, max = 0.089489921 0.0068143064 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 = 0.027549335 0 0.25604108 water fraction, min, max = 0.089489612 0.0068141832 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549027 0 0.25603874 water fraction, min, max = 0.089489921 0.0068143062 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3113916e-07, Final residual = 7.3793919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3783137e-09, Final residual = 1.6278099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549336 0 0.25604109 water fraction, min, max = 0.089489612 0.0068141844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549028 0 0.25603874 water fraction, min, max = 0.089489921 0.006814311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549336 0 0.25604109 water fraction, min, max = 0.089489612 0.0068141842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027549028 0 0.25603874 water fraction, min, max = 0.089489921 0.0068143108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2136366e-07, Final residual = 9.9180561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9251929e-09, Final residual = 2.2885853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1636.83 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.13093494 max: 0.59979298 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0003452, dtInletScale=318.86829 -> dtScale=1.0003452 deltaT = 3.0164049 Time = 2888.23 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 = 0.027548719 0 0.2560364 water fraction, min, max = 0.089490229 0.0068144335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027548411 0 0.25603406 water fraction, min, max = 0.089490536 0.0068145561 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 = 0.027548719 0 0.2560364 water fraction, min, max = 0.089490228 0.0068144333 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027548412 0 0.25603406 water fraction, min, max = 0.089490536 0.0068145559 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2849785e-07, Final residual = 7.3598855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3581284e-09, Final residual = 1.6204039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02754872 0 0.25603641 water fraction, min, max = 0.089490228 0.0068144345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027548413 0 0.25603407 water fraction, min, max = 0.089490536 0.0068145607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02754872 0 0.25603641 water fraction, min, max = 0.089490228 0.0068144343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027548413 0 0.25603407 water fraction, min, max = 0.089490536 0.0068145605 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2049063e-07, Final residual = 9.9024398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.913691e-09, Final residual = 2.2866597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.18 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.13093427 max: 0.5997867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0003556, dtInletScale=318.86829 -> dtScale=1.0003556 deltaT = 3.0164049 Time = 2891.25 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 = 0.027548105 0 0.25603174 water fraction, min, max = 0.089490843 0.0068146828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027547798 0 0.2560294 water fraction, min, max = 0.08949115 0.006814805 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 = 0.027548105 0 0.25603174 water fraction, min, max = 0.089490842 0.0068146826 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027547798 0 0.2560294 water fraction, min, max = 0.089491149 0.0068148048 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2590513e-07, Final residual = 7.3404285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3384597e-09, Final residual = 1.6120458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027548106 0 0.25603174 water fraction, min, max = 0.089490842 0.0068146838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0275478 0 0.25602941 water fraction, min, max = 0.089491149 0.0068148096 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027548106 0 0.25603174 water fraction, min, max = 0.089490842 0.0068146835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0275478 0 0.25602941 water fraction, min, max = 0.089491149 0.0068148094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1962398e-07, Final residual = 9.8819395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8897609e-09, Final residual = 2.2821241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.51 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.13093361 max: 0.59978042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018816546 -> dtInletScale=318.86829 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=318.86829 -> dtScale=1.0003661 deltaT = 3.017511 Time = 2894.26 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 = 0.027547493 0 0.25602708 water fraction, min, max = 0.089491455 0.0068149314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027547186 0 0.25602475 water fraction, min, max = 0.089491762 0.0068150532 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 = 0.027547493 0 0.25602708 water fraction, min, max = 0.089491454 0.0068149312 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027547186 0 0.25602475 water fraction, min, max = 0.089491761 0.006815053 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2364304e-07, Final residual = 7.324087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3218884e-09, Final residual = 1.6135097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027547494 0 0.25602708 water fraction, min, max = 0.089491455 0.0068149323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027547188 0 0.25602475 water fraction, min, max = 0.089491761 0.0068150578 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027547494 0 0.25602708 water fraction, min, max = 0.089491455 0.0068149321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027547188 0 0.25602475 water fraction, min, max = 0.089491761 0.0068150576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1887876e-07, Final residual = 9.8010483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8092122e-09, Final residual = 2.2695016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.91 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.13098095 max: 0.59999409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0000099, dtInletScale=318.7514 -> dtScale=1.0000099 deltaT = 3.017511 Time = 2897.28 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 = 0.027546882 0 0.25602243 water fraction, min, max = 0.089492067 0.0068151792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027546576 0 0.2560201 water fraction, min, max = 0.089492372 0.0068153006 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 = 0.027546882 0 0.25602243 water fraction, min, max = 0.089492065 0.006815179 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027546576 0 0.2560201 water fraction, min, max = 0.089492371 0.0068153004 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2111417e-07, Final residual = 7.3044451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3064302e-09, Final residual = 1.6156134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027546883 0 0.25602243 water fraction, min, max = 0.089492066 0.0068151801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027546578 0 0.25602011 water fraction, min, max = 0.089492371 0.0068153051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027546883 0 0.25602243 water fraction, min, max = 0.089492066 0.0068151798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027546578 0 0.25602011 water fraction, min, max = 0.089492371 0.0068153049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1806705e-07, Final residual = 9.7357514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7440217e-09, Final residual = 2.2602164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.31 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.13098029 max: 0.59998782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0000203, dtInletScale=318.7514 -> dtScale=1.0000203 deltaT = 3.017511 Time = 2900.3 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 = 0.027546272 0 0.25601779 water fraction, min, max = 0.089492676 0.0068154261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027545967 0 0.25601547 water fraction, min, max = 0.08949298 0.0068155472 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 = 0.027546272 0 0.25601779 water fraction, min, max = 0.089492675 0.0068154259 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027545968 0 0.25601547 water fraction, min, max = 0.08949298 0.006815547 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1854074e-07, Final residual = 7.2852658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2867879e-09, Final residual = 1.6076506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027546273 0 0.25601779 water fraction, min, max = 0.089492675 0.0068154271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027545969 0 0.25601548 water fraction, min, max = 0.08949298 0.0068155517 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027546273 0 0.25601779 water fraction, min, max = 0.089492675 0.0068154268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027545969 0 0.25601548 water fraction, min, max = 0.08949298 0.0068155515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1720835e-07, Final residual = 9.7120442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7271643e-09, Final residual = 2.2576439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.78 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.13097962 max: 0.59998155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=318.7514 -> dtScale=1.0000308 deltaT = 3.017511 Time = 2903.32 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 = 0.027545665 0 0.25601316 water fraction, min, max = 0.089493284 0.0068156723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027545361 0 0.25601085 water fraction, min, max = 0.089493587 0.006815793 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 = 0.027545665 0 0.25601316 water fraction, min, max = 0.089493283 0.0068156721 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 = 0.027545361 0 0.25601085 water fraction, min, max = 0.089493587 0.0068157928 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.159824e-07, Final residual = 7.2662952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2693234e-09, Final residual = 1.611175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027545666 0 0.25601317 water fraction, min, max = 0.089493283 0.0068156732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027545362 0 0.25601085 water fraction, min, max = 0.089493587 0.0068157975 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027545666 0 0.25601317 water fraction, min, max = 0.089493283 0.006815673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027545362 0 0.25601085 water fraction, min, max = 0.089493587 0.0068157973 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1631615e-07, Final residual = 9.6414405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6465588e-09, Final residual = 2.2474104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.14 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.13097896 max: 0.59997529 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=318.7514 -> dtScale=1.0000412 deltaT = 3.017511 Time = 2906.34 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 = 0.027545059 0 0.25600855 water fraction, min, max = 0.08949389 0.0068159177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027544755 0 0.25600624 water fraction, min, max = 0.089494192 0.006816038 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 = 0.027545059 0 0.25600855 water fraction, min, max = 0.089493889 0.0068159175 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 = 0.027544756 0 0.25600624 water fraction, min, max = 0.089494192 0.0068160378 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1341974e-07, Final residual = 7.2472376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2505616e-09, Final residual = 1.602178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027545059 0 0.25600855 water fraction, min, max = 0.089493889 0.0068159186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027544757 0 0.25600624 water fraction, min, max = 0.089494192 0.0068160425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027545059 0 0.25600855 water fraction, min, max = 0.089493889 0.0068159184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027544757 0 0.25600624 water fraction, min, max = 0.089494192 0.0068160423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1542518e-07, Final residual = 9.5885203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5981962e-09, Final residual = 2.2393043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.54 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.1309783 max: 0.59996903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=318.7514 -> dtScale=1.0000516 deltaT = 3.017511 Time = 2909.35 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 = 0.027544454 0 0.25600394 water fraction, min, max = 0.089494494 0.0068161623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027544152 0 0.25600164 water fraction, min, max = 0.089494796 0.0068162822 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 = 0.027544454 0 0.25600394 water fraction, min, max = 0.089494493 0.0068161621 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 = 0.027544152 0 0.25600164 water fraction, min, max = 0.089494796 0.006816282 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1087091e-07, Final residual = 7.2283623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2240196e-09, Final residual = 1.6052226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027544455 0 0.25600394 water fraction, min, max = 0.089494493 0.0068161633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027544153 0 0.25600164 water fraction, min, max = 0.089494795 0.0068162867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027544455 0 0.25600394 water fraction, min, max = 0.089494493 0.006816163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027544153 0 0.25600164 water fraction, min, max = 0.089494795 0.0068162865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1455316e-07, Final residual = 9.5911215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6001189e-09, Final residual = 2.2396864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1639.94 s ClockTime = 1684 s fluxAdjustedLocalCo Co mean: 0.13097763 max: 0.59996277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=318.7514 -> dtScale=1.000062 deltaT = 3.017511 Time = 2912.37 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 = 0.027543852 0 0.25599934 water fraction, min, max = 0.089495097 0.0068164062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02754355 0 0.25599705 water fraction, min, max = 0.089495398 0.0068165257 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 = 0.027543852 0 0.25599934 water fraction, min, max = 0.089495096 0.006816406 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 = 0.02754355 0 0.25599705 water fraction, min, max = 0.089495398 0.0068165255 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.084116e-07, Final residual = 7.2101004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2175048e-09, Final residual = 1.5920832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027543852 0 0.25599935 water fraction, min, max = 0.089495096 0.0068164071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027543551 0 0.25599705 water fraction, min, max = 0.089495397 0.0068165301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027543852 0 0.25599935 water fraction, min, max = 0.089495096 0.0068164068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027543551 0 0.25599705 water fraction, min, max = 0.089495397 0.0068165299 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1364943e-07, Final residual = 9.5235092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5332672e-09, Final residual = 2.2292964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.35 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.13097697 max: 0.59995652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=318.7514 -> dtScale=1.0000725 deltaT = 3.017511 Time = 2915.39 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 = 0.02754325 0 0.25599476 water fraction, min, max = 0.089495698 0.0068166492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027542949 0 0.25599247 water fraction, min, max = 0.089495998 0.0068167684 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 = 0.02754325 0 0.25599476 water fraction, min, max = 0.089495697 0.006816649 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 = 0.02754295 0 0.25599247 water fraction, min, max = 0.089495998 0.0068167682 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0592912e-07, Final residual = 7.191216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1926101e-09, Final residual = 1.6069025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027543251 0 0.25599476 water fraction, min, max = 0.089495697 0.0068166501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027542951 0 0.25599247 water fraction, min, max = 0.089495998 0.0068167728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027543251 0 0.25599476 water fraction, min, max = 0.089495697 0.0068166499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027542951 0 0.25599247 water fraction, min, max = 0.089495998 0.0068167726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1280732e-07, Final residual = 9.484364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4963214e-09, Final residual = 2.2242164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.73 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.13097631 max: 0.59995028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=318.7514 -> dtScale=1.0000829 deltaT = 3.017511 Time = 2918.41 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 = 0.027542651 0 0.25599018 water fraction, min, max = 0.089496297 0.0068168915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027542351 0 0.2559879 water fraction, min, max = 0.089496597 0.0068170103 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 = 0.027542651 0 0.25599018 water fraction, min, max = 0.089496296 0.0068168913 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 = 0.027542351 0 0.2559879 water fraction, min, max = 0.089496597 0.0068170101 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0334803e-07, Final residual = 7.1731826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1728177e-09, Final residual = 1.5934575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027542652 0 0.25599019 water fraction, min, max = 0.089496297 0.0068168924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027542352 0 0.2559879 water fraction, min, max = 0.089496596 0.0068170147 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027542652 0 0.25599019 water fraction, min, max = 0.089496297 0.0068168922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027542352 0 0.2559879 water fraction, min, max = 0.089496596 0.0068170145 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1189214e-07, Final residual = 9.4499481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4566498e-09, Final residual = 2.2204832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.21 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.13097565 max: 0.59994404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=318.7514 -> dtScale=1.0000933 deltaT = 3.017511 Time = 2921.42 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 = 0.027542053 0 0.25598562 water fraction, min, max = 0.089496895 0.006817133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027541754 0 0.25598334 water fraction, min, max = 0.089497194 0.0068172514 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 = 0.027542053 0 0.25598562 water fraction, min, max = 0.089496894 0.0068171328 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 = 0.027541754 0 0.25598334 water fraction, min, max = 0.089497194 0.0068172512 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0085436e-07, Final residual = 7.154699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1573776e-09, Final residual = 1.575457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027542054 0 0.25598562 water fraction, min, max = 0.089496894 0.0068171339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027541755 0 0.25598334 water fraction, min, max = 0.089497193 0.0068172558 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027542054 0 0.25598562 water fraction, min, max = 0.089496894 0.0068171337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027541755 0 0.25598334 water fraction, min, max = 0.089497193 0.0068172556 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.110538e-07, Final residual = 9.4126298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4241362e-09, Final residual = 2.2147743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.65 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.13097499 max: 0.5999378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=318.7514 -> dtScale=1.0001037 deltaT = 3.017511 Time = 2924.44 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 = 0.027541457 0 0.25598106 water fraction, min, max = 0.089497492 0.0068173738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027541158 0 0.25597879 water fraction, min, max = 0.08949779 0.0068174918 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 = 0.027541457 0 0.25598106 water fraction, min, max = 0.089497491 0.0068173736 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 = 0.027541159 0 0.25597879 water fraction, min, max = 0.089497789 0.0068174916 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.983913e-07, Final residual = 7.1364332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1455427e-09, Final residual = 1.5909025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027541457 0 0.25598107 water fraction, min, max = 0.089497491 0.0068173747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02754116 0 0.25597879 water fraction, min, max = 0.089497789 0.0068174962 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027541457 0 0.25598107 water fraction, min, max = 0.089497491 0.0068173744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02754116 0 0.25597879 water fraction, min, max = 0.089497789 0.006817496 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1020011e-07, Final residual = 9.3766763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3862193e-09, Final residual = 2.2085989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.08 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.13097433 max: 0.59993157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=318.7514 -> dtScale=1.0001141 deltaT = 3.017511 Time = 2927.46 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 = 0.027540862 0 0.25597652 water fraction, min, max = 0.089498086 0.0068176138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027540564 0 0.25597425 water fraction, min, max = 0.089498383 0.0068177314 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 = 0.027540862 0 0.25597652 water fraction, min, max = 0.089498085 0.0068176136 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 = 0.027540565 0 0.25597425 water fraction, min, max = 0.089498383 0.0068177312 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9594171e-07, Final residual = 7.1180632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.10756e-09, Final residual = 1.585391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027540863 0 0.25597653 water fraction, min, max = 0.089498085 0.0068176147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027540566 0 0.25597425 water fraction, min, max = 0.089498383 0.0068177358 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027540863 0 0.25597653 water fraction, min, max = 0.089498085 0.0068176144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027540566 0 0.25597425 water fraction, min, max = 0.089498383 0.0068177356 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944219e-07, Final residual = 9.3785654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3931454e-09, Final residual = 2.2097235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.5 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.13097368 max: 0.59992534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=318.7514 -> dtScale=1.0001245 deltaT = 3.017511 Time = 2930.48 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 = 0.027540269 0 0.25597199 water fraction, min, max = 0.089498679 0.006817853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027539972 0 0.25596972 water fraction, min, max = 0.089498976 0.0068179703 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 = 0.027540269 0 0.25597199 water fraction, min, max = 0.089498678 0.0068178528 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 = 0.027539972 0 0.25596972 water fraction, min, max = 0.089498975 0.0068179701 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9353651e-07, Final residual = 7.1001093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1000976e-09, Final residual = 1.5829306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02754027 0 0.25597199 water fraction, min, max = 0.089498679 0.0068178539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027539974 0 0.25596972 water fraction, min, max = 0.089498975 0.0068179746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02754027 0 0.25597199 water fraction, min, max = 0.089498679 0.0068178537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027539974 0 0.25596972 water fraction, min, max = 0.089498975 0.0068179744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0859256e-07, Final residual = 9.3032265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3124362e-09, Final residual = 2.1980793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1642.89 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.13097302 max: 0.59991911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=318.7514 -> dtScale=1.0001348 deltaT = 3.017511 Time = 2933.49 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 = 0.027539677 0 0.25596746 water fraction, min, max = 0.089499271 0.0068180915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027539381 0 0.2559652 water fraction, min, max = 0.089499566 0.0068182084 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 = 0.027539677 0 0.25596746 water fraction, min, max = 0.08949927 0.0068180913 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 = 0.027539382 0 0.2559652 water fraction, min, max = 0.089499566 0.0068182082 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9108596e-07, Final residual = 7.0816386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0772741e-09, Final residual = 1.5626045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027539678 0 0.25596747 water fraction, min, max = 0.08949927 0.0068180924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027539383 0 0.25596521 water fraction, min, max = 0.089499566 0.0068182127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027539678 0 0.25596747 water fraction, min, max = 0.08949927 0.0068180921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027539383 0 0.25596521 water fraction, min, max = 0.089499566 0.0068182125 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772962e-07, Final residual = 9.2696795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2776943e-09, Final residual = 2.191848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.29 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.13097236 max: 0.5999129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=318.7514 -> dtScale=1.0001452 deltaT = 3.017511 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 = 0.027539087 0 0.25596295 water fraction, min, max = 0.089499861 0.0068183292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027538792 0 0.25596069 water fraction, min, max = 0.089500156 0.0068184457 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 = 0.027539087 0 0.25596295 water fraction, min, max = 0.08949986 0.006818329 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 = 0.027538792 0 0.25596069 water fraction, min, max = 0.089500155 0.0068184456 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8867998e-07, Final residual = 7.0639324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0650807e-09, Final residual = 1.5775225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027539088 0 0.25596296 water fraction, min, max = 0.08949986 0.0068183301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027538794 0 0.2559607 water fraction, min, max = 0.089500155 0.0068184501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027539088 0 0.25596296 water fraction, min, max = 0.08949986 0.0068183299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027538794 0 0.2559607 water fraction, min, max = 0.089500155 0.0068184499 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0695323e-07, Final residual = 9.2357254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2392419e-09, Final residual = 2.1865063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.75 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.13097171 max: 0.59990668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=318.7514 -> dtScale=1.0001556 deltaT = 3.017511 Time = 2939.53 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 = 0.027538499 0 0.25595845 water fraction, min, max = 0.089500449 0.0068185662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027538205 0 0.2559562 water fraction, min, max = 0.089500743 0.0068186824 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 = 0.027538499 0 0.25595845 water fraction, min, max = 0.089500448 0.006818566 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 = 0.027538205 0 0.2559562 water fraction, min, max = 0.089500743 0.0068186822 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8630962e-07, Final residual = 7.0447985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.04913e-09, Final residual = 1.57807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0275385 0 0.25595845 water fraction, min, max = 0.089500448 0.0068185671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027538206 0 0.2559562 water fraction, min, max = 0.089500743 0.0068186867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0275385 0 0.25595845 water fraction, min, max = 0.089500448 0.0068185668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027538206 0 0.2559562 water fraction, min, max = 0.089500743 0.0068186865 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615229e-07, Final residual = 9.1963573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2055367e-09, Final residual = 2.1821635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.23 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.13097105 max: 0.59990047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=318.7514 -> dtScale=1.0001659 deltaT = 3.017511 Time = 2942.55 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 = 0.027537912 0 0.25595395 water fraction, min, max = 0.089501036 0.0068188025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027537618 0 0.25595171 water fraction, min, max = 0.089501329 0.0068189183 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 = 0.027537912 0 0.25595395 water fraction, min, max = 0.089501035 0.0068188023 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 = 0.027537619 0 0.25595171 water fraction, min, max = 0.089501329 0.0068189181 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8390534e-07, Final residual = 7.0266785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0236098e-09, Final residual = 1.5541248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027537913 0 0.25595396 water fraction, min, max = 0.089501035 0.0068188033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02753762 0 0.25595171 water fraction, min, max = 0.089501329 0.0068189225 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027537913 0 0.25595396 water fraction, min, max = 0.089501035 0.0068188031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02753762 0 0.25595171 water fraction, min, max = 0.089501329 0.0068189224 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0534558e-07, Final residual = 9.1779285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1874759e-09, Final residual = 2.1786289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.71 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.1309704 max: 0.59989427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=318.7514 -> dtScale=1.0001763 deltaT = 3.017511 Time = 2945.56 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 = 0.027537327 0 0.25594947 water fraction, min, max = 0.089501621 0.006819038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027537034 0 0.25594723 water fraction, min, max = 0.089501914 0.0068191534 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 = 0.027537327 0 0.25594947 water fraction, min, max = 0.08950162 0.0068190378 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 = 0.027537034 0 0.25594723 water fraction, min, max = 0.089501913 0.0068191532 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8155263e-07, Final residual = 7.0089429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0120463e-09, Final residual = 1.5664154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027537328 0 0.25594948 water fraction, min, max = 0.089501621 0.0068190388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027537035 0 0.25594724 water fraction, min, max = 0.089501913 0.0068191577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027537328 0 0.25594948 water fraction, min, max = 0.089501621 0.0068190386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027537035 0 0.25594723 water fraction, min, max = 0.089501913 0.0068191575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0453474e-07, Final residual = 9.1225311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1323423e-09, Final residual = 2.1686215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.19 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.13096975 max: 0.59988807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=318.7514 -> dtScale=1.0001866 deltaT = 3.017511 Time = 2948.58 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 = 0.027536743 0 0.255945 water fraction, min, max = 0.089502205 0.0068192727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027536451 0 0.25594276 water fraction, min, max = 0.089502497 0.0068193878 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 = 0.027536743 0 0.255945 water fraction, min, max = 0.089502204 0.0068192726 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 = 0.027536451 0 0.25594276 water fraction, min, max = 0.089502496 0.0068193877 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7916262e-07, Final residual = 6.990785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9942007e-09, Final residual = 1.5692621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027536744 0 0.255945 water fraction, min, max = 0.089502204 0.0068192736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027536453 0 0.25594277 water fraction, min, max = 0.089502496 0.0068193921 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027536744 0 0.255945 water fraction, min, max = 0.089502204 0.0068192734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027536453 0 0.25594277 water fraction, min, max = 0.089502496 0.0068193919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0371555e-07, Final residual = 9.0942648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0987311e-09, Final residual = 2.1656502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1645.71 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.1309691 max: 0.59988187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=318.7514 -> dtScale=1.0001969 deltaT = 3.017511 Time = 2951.6 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 = 0.027536161 0 0.25594054 water fraction, min, max = 0.089502787 0.0068195068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02753587 0 0.25593831 water fraction, min, max = 0.089503078 0.0068196215 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 = 0.027536161 0 0.25594054 water fraction, min, max = 0.089502786 0.0068195066 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 = 0.02753587 0 0.25593831 water fraction, min, max = 0.089503078 0.0068196214 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7680828e-07, Final residual = 6.9732419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9724457e-09, Final residual = 1.5504574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027536162 0 0.25594054 water fraction, min, max = 0.089502787 0.0068195077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027535871 0 0.25593831 water fraction, min, max = 0.089503078 0.0068196258 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027536162 0 0.25594054 water fraction, min, max = 0.089502787 0.0068195074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027535871 0 0.25593831 water fraction, min, max = 0.089503078 0.0068196256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0295904e-07, Final residual = 9.0751403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0787027e-09, Final residual = 2.1631284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.22 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.13096844 max: 0.59987569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=318.7514 -> dtScale=1.0002072 deltaT = 3.017511 Time = 2954.62 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 = 0.02753558 0 0.25593608 water fraction, min, max = 0.089503368 0.0068197401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02753529 0 0.25593386 water fraction, min, max = 0.089503658 0.0068198545 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 = 0.02753558 0 0.25593608 water fraction, min, max = 0.089503367 0.00681974 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 = 0.02753529 0 0.25593386 water fraction, min, max = 0.089503658 0.0068198543 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7449325e-07, Final residual = 6.9554249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9560789e-09, Final residual = 1.5589786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027535581 0 0.25593609 water fraction, min, max = 0.089503367 0.006819741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027535291 0 0.25593386 water fraction, min, max = 0.089503658 0.0068198587 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027535581 0 0.25593609 water fraction, min, max = 0.089503367 0.0068197408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027535291 0 0.25593386 water fraction, min, max = 0.089503658 0.0068198586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0215796e-07, Final residual = 9.0471519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0581709e-09, Final residual = 2.1578442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.72 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.13096779 max: 0.5998695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=318.7514 -> dtScale=1.0002175 deltaT = 3.017511 Time = 2957.63 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 = 0.027535001 0 0.25593164 water fraction, min, max = 0.089503947 0.0068199727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027534711 0 0.25592942 water fraction, min, max = 0.089504236 0.0068200868 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 = 0.027535001 0 0.25593164 water fraction, min, max = 0.089503946 0.0068199726 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027534712 0 0.25592942 water fraction, min, max = 0.089504236 0.0068200866 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7216272e-07, Final residual = 6.9382573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9394492e-09, Final residual = 1.5592253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027535002 0 0.25593165 water fraction, min, max = 0.089503946 0.0068199736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027534713 0 0.25592942 water fraction, min, max = 0.089504236 0.006820091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027535002 0 0.25593165 water fraction, min, max = 0.089503946 0.0068199734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027534713 0 0.25592942 water fraction, min, max = 0.089504236 0.0068200908 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.01396e-07, Final residual = 9.0101755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0222598e-09, Final residual = 2.1517391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.16 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.13096714 max: 0.59986332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=318.7514 -> dtScale=1.0002278 deltaT = 3.017511 Time = 2960.65 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 = 0.027534423 0 0.25592721 water fraction, min, max = 0.089504525 0.0068202046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027534134 0 0.25592499 water fraction, min, max = 0.089504813 0.0068203183 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 = 0.027534423 0 0.25592721 water fraction, min, max = 0.089504524 0.0068202045 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027534135 0 0.25592499 water fraction, min, max = 0.089504813 0.0068203181 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6984745e-07, Final residual = 6.920915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9212027e-09, Final residual = 1.5453145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027534424 0 0.25592721 water fraction, min, max = 0.089504524 0.0068202055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027534136 0 0.255925 water fraction, min, max = 0.089504813 0.0068203225 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027534424 0 0.25592721 water fraction, min, max = 0.089504524 0.0068202052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027534136 0 0.255925 water fraction, min, max = 0.089504813 0.0068203223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0061423e-07, Final residual = 8.9830945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9955235e-09, Final residual = 2.1478852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.62 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.1309665 max: 0.59985715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=318.7514 -> dtScale=1.0002381 deltaT = 3.017511 Time = 2963.67 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 = 0.027533847 0 0.25592279 water fraction, min, max = 0.089505101 0.0068204358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027533559 0 0.25592057 water fraction, min, max = 0.089505389 0.0068205491 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 = 0.027533847 0 0.25592279 water fraction, min, max = 0.0895051 0.0068204356 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027533559 0 0.25592057 water fraction, min, max = 0.089505388 0.006820549 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6755605e-07, Final residual = 6.9035209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9024458e-09, Final residual = 1.5385667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027533848 0 0.25592279 water fraction, min, max = 0.0895051 0.0068204366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02753356 0 0.25592058 water fraction, min, max = 0.089505388 0.0068205533 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027533848 0 0.25592279 water fraction, min, max = 0.0895051 0.0068204364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02753356 0 0.25592058 water fraction, min, max = 0.089505388 0.0068205531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9983229e-07, Final residual = 8.962611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9727575e-09, Final residual = 2.143908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.04 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.13096585 max: 0.59985098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=318.7514 -> dtScale=1.0002484 deltaT = 3.017511 Time = 2966.69 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 = 0.027533273 0 0.25591837 water fraction, min, max = 0.089505676 0.0068206663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027532985 0 0.25591617 water fraction, min, max = 0.089505963 0.0068207793 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 = 0.027533273 0 0.25591837 water fraction, min, max = 0.089505675 0.0068206661 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027532985 0 0.25591617 water fraction, min, max = 0.089505962 0.0068207791 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6527903e-07, Final residual = 6.8865112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8903486e-09, Final residual = 1.5432068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027533273 0 0.25591838 water fraction, min, max = 0.089505675 0.0068206671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027532987 0 0.25591617 water fraction, min, max = 0.089505962 0.0068207834 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027533273 0 0.25591838 water fraction, min, max = 0.089505675 0.0068206669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027532987 0 0.25591617 water fraction, min, max = 0.089505962 0.0068207832 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9905331e-07, Final residual = 8.9243316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9312155e-09, Final residual = 2.1381018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.45 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.1309652 max: 0.59984482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=318.7514 -> dtScale=1.0002587 deltaT = 3.017511 Time = 2969.7 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 = 0.0275327 0 0.25591397 water fraction, min, max = 0.089506249 0.006820896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027532413 0 0.25591177 water fraction, min, max = 0.089506535 0.0068210087 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 = 0.0275327 0 0.25591397 water fraction, min, max = 0.089506248 0.0068208959 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027532413 0 0.25591177 water fraction, min, max = 0.089506535 0.0068210085 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6299539e-07, Final residual = 6.869204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8745055e-09, Final residual = 1.5571842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0275327 0 0.25591397 water fraction, min, max = 0.089506248 0.0068208969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027532414 0 0.25591177 water fraction, min, max = 0.089506534 0.0068210128 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0275327 0 0.25591397 water fraction, min, max = 0.089506248 0.0068208966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027532414 0 0.25591177 water fraction, min, max = 0.089506534 0.0068210127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9825022e-07, Final residual = 8.8747916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8840773e-09, Final residual = 2.1291339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1648.89 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.13096455 max: 0.59983866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=318.7514 -> dtScale=1.000269 deltaT = 3.017511 Time = 2972.72 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 = 0.027532128 0 0.25590958 water fraction, min, max = 0.08950682 0.0068211251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027531842 0 0.25590738 water fraction, min, max = 0.089507106 0.0068212374 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 = 0.027532128 0 0.25590958 water fraction, min, max = 0.089506819 0.0068211249 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027531842 0 0.25590738 water fraction, min, max = 0.089507106 0.0068212372 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6071344e-07, Final residual = 6.8522109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8530918e-09, Final residual = 1.5390124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027532129 0 0.25590958 water fraction, min, max = 0.08950682 0.0068211259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027531843 0 0.25590738 water fraction, min, max = 0.089507105 0.0068212415 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027532129 0 0.25590958 water fraction, min, max = 0.08950682 0.0068211257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027531843 0 0.25590738 water fraction, min, max = 0.089507105 0.0068212414 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.974952e-07, Final residual = 8.8828931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8934672e-09, Final residual = 2.1284566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.35 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.13096391 max: 0.5998325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0002792, dtInletScale=318.7514 -> dtScale=1.0002792 deltaT = 3.017511 Time = 2975.74 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 = 0.027531558 0 0.25590519 water fraction, min, max = 0.08950739 0.0068213535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027531272 0 0.255903 water fraction, min, max = 0.089507675 0.0068214654 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 = 0.027531558 0 0.25590519 water fraction, min, max = 0.08950739 0.0068213533 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027531273 0 0.255903 water fraction, min, max = 0.089507675 0.0068214652 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5848708e-07, Final residual = 6.8351788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8391366e-09, Final residual = 1.5252282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027531558 0 0.2559052 water fraction, min, max = 0.08950739 0.0068213543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027531274 0 0.25590301 water fraction, min, max = 0.089507675 0.0068214695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027531558 0 0.2559052 water fraction, min, max = 0.08950739 0.0068213541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027531274 0 0.25590301 water fraction, min, max = 0.089507675 0.0068214694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9671749e-07, Final residual = 8.8130945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8272852e-09, Final residual = 2.1201982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.81 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.13096326 max: 0.59982636 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=318.7514 -> dtScale=1.0002895 deltaT = 3.017511 Time = 2978.76 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 = 0.027530989 0 0.25590082 water fraction, min, max = 0.089507959 0.0068215811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027530704 0 0.25589863 water fraction, min, max = 0.089508243 0.0068216927 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 = 0.027530989 0 0.25590082 water fraction, min, max = 0.089507958 0.0068215809 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027530705 0 0.25589863 water fraction, min, max = 0.089508243 0.0068216926 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5621992e-07, Final residual = 6.8181626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8207707e-09, Final residual = 1.5414509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02753099 0 0.25590082 water fraction, min, max = 0.089507958 0.0068215819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027530706 0 0.25589864 water fraction, min, max = 0.089508243 0.0068216968 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02753099 0 0.25590082 water fraction, min, max = 0.089507958 0.0068215817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027530706 0 0.25589864 water fraction, min, max = 0.089508243 0.0068216967 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9595267e-07, Final residual = 8.7935052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8053937e-09, Final residual = 2.115162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.21 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.13096262 max: 0.59982021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0002997, dtInletScale=318.7514 -> dtScale=1.0002997 deltaT = 3.017511 Time = 2981.77 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 = 0.027530422 0 0.25589646 water fraction, min, max = 0.089508526 0.0068218081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027530138 0 0.25589427 water fraction, min, max = 0.08950881 0.0068219194 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 = 0.027530422 0 0.25589646 water fraction, min, max = 0.089508525 0.0068218079 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027530138 0 0.25589427 water fraction, min, max = 0.08950881 0.0068219192 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5399698e-07, Final residual = 6.8013392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8058657e-09, Final residual = 1.5414284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027530423 0 0.25589646 water fraction, min, max = 0.089508526 0.0068218089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027530139 0 0.25589428 water fraction, min, max = 0.089508809 0.0068219234 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027530423 0 0.25589646 water fraction, min, max = 0.089508526 0.0068218087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027530139 0 0.25589428 water fraction, min, max = 0.089508809 0.0068219233 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9516151e-07, Final residual = 8.7419737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7540278e-09, Final residual = 2.1080983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.81 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.13096197 max: 0.59981408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=318.7514 -> dtScale=1.00031 deltaT = 3.017511 Time = 2984.79 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 = 0.027529856 0 0.2558921 water fraction, min, max = 0.089509092 0.0068220344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027529573 0 0.25588992 water fraction, min, max = 0.089509375 0.0068221453 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 = 0.027529856 0 0.2558921 water fraction, min, max = 0.089509091 0.0068220342 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027529573 0 0.25588992 water fraction, min, max = 0.089509375 0.0068221452 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5177218e-07, Final residual = 6.7845271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7849968e-09, Final residual = 1.5303827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027529857 0 0.25589211 water fraction, min, max = 0.089509091 0.0068220352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027529574 0 0.25588993 water fraction, min, max = 0.089509374 0.0068221494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027529857 0 0.25589211 water fraction, min, max = 0.089509091 0.006822035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027529574 0 0.25588993 water fraction, min, max = 0.089509374 0.0068221492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9439311e-07, Final residual = 8.7401599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530304e-09, Final residual = 2.1074001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.33 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.13096133 max: 0.59980794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0003202, dtInletScale=318.7514 -> dtScale=1.0003202 deltaT = 3.017511 Time = 2987.81 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 = 0.027529292 0 0.25588776 water fraction, min, max = 0.089509657 0.00682226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027529009 0 0.25588558 water fraction, min, max = 0.089509938 0.0068223706 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 = 0.027529292 0 0.25588776 water fraction, min, max = 0.089509656 0.0068222598 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02752901 0 0.25588558 water fraction, min, max = 0.089509938 0.0068223704 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4952864e-07, Final residual = 6.7674183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7662586e-09, Final residual = 1.5153572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027529292 0 0.25588776 water fraction, min, max = 0.089509656 0.0068222608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027529011 0 0.25588559 water fraction, min, max = 0.089509938 0.0068223746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027529292 0 0.25588776 water fraction, min, max = 0.089509656 0.0068222606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027529011 0 0.25588559 water fraction, min, max = 0.089509938 0.0068223745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9362585e-07, Final residual = 8.6936802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7032863e-09, Final residual = 2.0990915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1651.8 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.13096069 max: 0.59980182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0003304, dtInletScale=318.7514 -> dtScale=1.0003304 deltaT = 3.017511 Time = 2990.83 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 = 0.027528729 0 0.25588342 water fraction, min, max = 0.089510219 0.0068224849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027528447 0 0.25588125 water fraction, min, max = 0.089510501 0.0068225952 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 = 0.027528729 0 0.25588342 water fraction, min, max = 0.089510218 0.0068224847 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027528447 0 0.25588125 water fraction, min, max = 0.0895105 0.006822595 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4733327e-07, Final residual = 6.7509462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7563677e-09, Final residual = 1.5306443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02752873 0 0.25588343 water fraction, min, max = 0.089510219 0.0068224857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027528449 0 0.25588126 water fraction, min, max = 0.0895105 0.0068225992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02752873 0 0.25588343 water fraction, min, max = 0.089510219 0.0068224855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027528449 0 0.25588126 water fraction, min, max = 0.0895105 0.006822599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9286705e-07, Final residual = 8.6744768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6853772e-09, Final residual = 2.0957553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.29 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.13096005 max: 0.5997957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0003406, dtInletScale=318.7514 -> dtScale=1.0003406 deltaT = 3.017511 Time = 2993.84 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 = 0.027528167 0 0.2558791 water fraction, min, max = 0.089510781 0.0068227091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527886 0 0.25587693 water fraction, min, max = 0.089511061 0.0068228191 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 = 0.027528167 0 0.2558791 water fraction, min, max = 0.08951078 0.006822709 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527887 0 0.25587693 water fraction, min, max = 0.089511061 0.0068228189 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4513942e-07, Final residual = 6.7342564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7359308e-09, Final residual = 1.534051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027528168 0 0.2558791 water fraction, min, max = 0.08951078 0.0068227099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527888 0 0.25587694 water fraction, min, max = 0.089511061 0.0068228231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027528168 0 0.2558791 water fraction, min, max = 0.08951078 0.0068227097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527888 0 0.25587694 water fraction, min, max = 0.089511061 0.0068228229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9211803e-07, Final residual = 8.6151447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6244497e-09, Final residual = 2.0860409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.79 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.13095941 max: 0.59978958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0003508, dtInletScale=318.7514 -> dtScale=1.0003508 deltaT = 3.017511 Time = 2996.86 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 = 0.027527607 0 0.25587478 water fraction, min, max = 0.089511341 0.0068229327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527327 0 0.25587262 water fraction, min, max = 0.089511621 0.0068230423 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 = 0.027527607 0 0.25587478 water fraction, min, max = 0.08951134 0.0068229325 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527327 0 0.25587262 water fraction, min, max = 0.08951162 0.0068230421 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291776e-07, Final residual = 6.7180548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7161679e-09, Final residual = 1.5260971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527608 0 0.25587479 water fraction, min, max = 0.08951134 0.0068229335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527328 0 0.25587263 water fraction, min, max = 0.08951162 0.0068230463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527608 0 0.25587479 water fraction, min, max = 0.08951134 0.0068229333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527328 0 0.25587263 water fraction, min, max = 0.08951162 0.0068230462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138742e-07, Final residual = 8.6418025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6514863e-09, Final residual = 2.0887268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.21 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.13095877 max: 0.59978347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.000361, dtInletScale=318.7514 -> dtScale=1.000361 deltaT = 3.017511 Time = 2999.88 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 = 0.027527049 0 0.25587047 water fraction, min, max = 0.089511899 0.0068231556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027526769 0 0.25586832 water fraction, min, max = 0.089512179 0.0068232649 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 = 0.027527049 0 0.25587047 water fraction, min, max = 0.089511899 0.0068231554 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02752677 0 0.25586832 water fraction, min, max = 0.089512178 0.0068232647 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4080161e-07, Final residual = 6.7019022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7033427e-09, Final residual = 1.5086598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527049 0 0.25587048 water fraction, min, max = 0.089511899 0.0068231564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027526771 0 0.25586833 water fraction, min, max = 0.089512178 0.0068232689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027527049 0 0.25587048 water fraction, min, max = 0.089511899 0.0068231562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027526771 0 0.25586833 water fraction, min, max = 0.089512178 0.0068232687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9063758e-07, Final residual = 8.5964601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6098852e-09, Final residual = 2.0822987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.65 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.13095813 max: 0.59977737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018823447 -> dtInletScale=318.7514 fluxAdjustedLocalCo dtLocalScale=1.0003712, dtInletScale=318.7514 -> dtScale=1.0003712 deltaT = 3.0186328 Time = 3002.9 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 = 0.027526492 0 0.25586618 water fraction, min, max = 0.089512457 0.0068233778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027526213 0 0.25586403 water fraction, min, max = 0.089512735 0.0068234869 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 = 0.027526492 0 0.25586618 water fraction, min, max = 0.089512456 0.0068233777 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027526213 0 0.25586403 water fraction, min, max = 0.089512735 0.0068234867 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3895087e-07, Final residual = 6.6879838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6845339e-09, Final residual = 1.5048953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027526492 0 0.25586618 water fraction, min, max = 0.089512456 0.0068233786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027526214 0 0.25586403 water fraction, min, max = 0.089512735 0.0068234908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027526492 0 0.25586618 water fraction, min, max = 0.089512456 0.0068233784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027526214 0 0.25586403 water fraction, min, max = 0.089512735 0.0068234907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000039e-07, Final residual = 8.5606117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5729331e-09, Final residual = 2.0764279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.06 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.13100618 max: 0.59999423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0000096, dtInletScale=318.63295 -> dtScale=1.0000096 deltaT = 3.0186328 Time = 3005.92 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 = 0.027525936 0 0.25586189 water fraction, min, max = 0.089513013 0.0068235995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525657 0 0.25585974 water fraction, min, max = 0.08951329 0.0068237082 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 = 0.027525936 0 0.25586189 water fraction, min, max = 0.089513012 0.0068235993 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525658 0 0.25585974 water fraction, min, max = 0.08951329 0.006823708 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3680224e-07, Final residual = 6.6717014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.671367e-09, Final residual = 1.5100081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525936 0 0.25586189 water fraction, min, max = 0.089513012 0.0068236003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525659 0 0.25585975 water fraction, min, max = 0.08951329 0.0068237121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525936 0 0.25586189 water fraction, min, max = 0.089513012 0.0068236001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525659 0 0.25585975 water fraction, min, max = 0.08951329 0.006823712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8924178e-07, Final residual = 8.4965885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5026468e-09, Final residual = 2.0659144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.43 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.13100554 max: 0.59998813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0000198, dtInletScale=318.63295 -> dtScale=1.0000198 deltaT = 3.0186328 Time = 3008.93 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 = 0.027525381 0 0.25585761 water fraction, min, max = 0.089513567 0.0068238205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525103 0 0.25585547 water fraction, min, max = 0.089513844 0.0068239288 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 = 0.027525381 0 0.25585761 water fraction, min, max = 0.089513566 0.0068238203 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525104 0 0.25585547 water fraction, min, max = 0.089513844 0.0068239287 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3463793e-07, Final residual = 6.6551881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6562064e-09, Final residual = 1.5081429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525382 0 0.25585761 water fraction, min, max = 0.089513567 0.0068238213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525105 0 0.25585547 water fraction, min, max = 0.089513844 0.0068239328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525382 0 0.25585761 water fraction, min, max = 0.089513567 0.0068238211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027525105 0 0.25585547 water fraction, min, max = 0.089513844 0.0068239326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8846066e-07, Final residual = 8.4857554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5015177e-09, Final residual = 2.063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1654.82 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.1310049 max: 0.59998204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=318.63295 -> dtScale=1.0000299 deltaT = 3.0186328 Time = 3011.95 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 = 0.027524828 0 0.25585334 water fraction, min, max = 0.08951412 0.0068240408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524551 0 0.2558512 water fraction, min, max = 0.089514397 0.0068241488 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 = 0.027524828 0 0.25585334 water fraction, min, max = 0.089514119 0.0068240406 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524551 0 0.2558512 water fraction, min, max = 0.089514396 0.0068241487 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3251158e-07, Final residual = 6.6395825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6452976e-09, Final residual = 1.4994027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524829 0 0.25585334 water fraction, min, max = 0.08951412 0.0068240416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524552 0 0.25585121 water fraction, min, max = 0.089514396 0.0068241528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524829 0 0.25585334 water fraction, min, max = 0.08951412 0.0068240414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524552 0 0.25585121 water fraction, min, max = 0.089514396 0.0068241526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8776683e-07, Final residual = 8.4590251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4650775e-09, Final residual = 2.059231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.19 s ClockTime = 1700 s fluxAdjustedLocalCo Co mean: 0.13100426 max: 0.59997595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=318.63295 -> dtScale=1.0000401 deltaT = 3.0186328 Time = 3014.97 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 = 0.027524276 0 0.25584908 water fraction, min, max = 0.089514672 0.0068242605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524 0 0.25584695 water fraction, min, max = 0.089514948 0.0068243682 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 = 0.027524276 0 0.25584908 water fraction, min, max = 0.089514671 0.0068242603 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524 0 0.25584695 water fraction, min, max = 0.089514948 0.006824368 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3042623e-07, Final residual = 6.6235465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.625808e-09, Final residual = 1.5034212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524277 0 0.25584908 water fraction, min, max = 0.089514671 0.0068242612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524001 0 0.25584695 water fraction, min, max = 0.089514947 0.0068243721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524277 0 0.25584908 water fraction, min, max = 0.089514671 0.006824261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027524001 0 0.25584695 water fraction, min, max = 0.089514947 0.006824372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8704309e-07, Final residual = 8.448498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4572343e-09, Final residual = 2.0560471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.58 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.13100363 max: 0.59996987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=318.63295 -> dtScale=1.0000502 deltaT = 3.0186328 Time = 3017.99 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 = 0.027523726 0 0.25584483 water fraction, min, max = 0.089515222 0.0068244795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02752345 0 0.2558427 water fraction, min, max = 0.089515497 0.0068245869 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 = 0.027523726 0 0.25584483 water fraction, min, max = 0.089515222 0.0068244793 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027523451 0 0.2558427 water fraction, min, max = 0.089515497 0.0068245867 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2834298e-07, Final residual = 6.6074575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6054311e-09, Final residual = 1.4900666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027523726 0 0.25584483 water fraction, min, max = 0.089515222 0.0068244803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027523452 0 0.2558427 water fraction, min, max = 0.089515497 0.0068245908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027523726 0 0.25584483 water fraction, min, max = 0.089515222 0.0068244801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027523452 0 0.2558427 water fraction, min, max = 0.089515497 0.0068245906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8630948e-07, Final residual = 8.3889072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4022014e-09, Final residual = 2.0476423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.99 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.13100299 max: 0.5999638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=318.63295 -> dtScale=1.0000603 deltaT = 3.0186328 Time = 3021.01 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 = 0.027523177 0 0.25584058 water fraction, min, max = 0.089515771 0.0068246979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027522902 0 0.25583846 water fraction, min, max = 0.089516046 0.0068248049 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 = 0.027523177 0 0.25584058 water fraction, min, max = 0.089515771 0.0068246977 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027522902 0 0.25583846 water fraction, min, max = 0.089516046 0.0068248048 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2621544e-07, Final residual = 6.5913141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5916891e-09, Final residual = 1.4809625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027523177 0 0.25584059 water fraction, min, max = 0.089515771 0.0068246986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027522903 0 0.25583847 water fraction, min, max = 0.089516045 0.0068248088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027523177 0 0.25584059 water fraction, min, max = 0.089515771 0.0068246984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027522903 0 0.25583847 water fraction, min, max = 0.089516045 0.0068248087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8548502e-07, Final residual = 8.363717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3791472e-09, Final residual = 2.0415229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.35 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.13100236 max: 0.59995773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=318.63295 -> dtScale=1.0000705 deltaT = 3.0186328 Time = 3024.03 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 = 0.027522629 0 0.25583635 water fraction, min, max = 0.089516319 0.0068249156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027522355 0 0.25583423 water fraction, min, max = 0.089516593 0.0068250224 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 = 0.027522629 0 0.25583635 water fraction, min, max = 0.089516318 0.0068249154 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027522355 0 0.25583423 water fraction, min, max = 0.089516592 0.0068250222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2413886e-07, Final residual = 6.5748062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5791783e-09, Final residual = 1.4993689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02752263 0 0.25583635 water fraction, min, max = 0.089516318 0.0068249163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027522356 0 0.25583424 water fraction, min, max = 0.089516592 0.0068250262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02752263 0 0.25583635 water fraction, min, max = 0.089516318 0.0068249161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027522356 0 0.25583424 water fraction, min, max = 0.089516592 0.0068250261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8475887e-07, Final residual = 8.3208373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.327132e-09, Final residual = 2.03294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1656.7 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.13100173 max: 0.59995167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=318.63295 -> dtScale=1.0000806 deltaT = 3.0186328 Time = 3027.05 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 = 0.027522083 0 0.25583213 water fraction, min, max = 0.089516865 0.0068251327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02752181 0 0.25583001 water fraction, min, max = 0.089517138 0.0068252391 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 = 0.027522083 0 0.25583213 water fraction, min, max = 0.089516864 0.0068251325 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02752181 0 0.25583001 water fraction, min, max = 0.089517138 0.006825239 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.22042e-07, Final residual = 6.5589317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.563364e-09, Final residual = 1.4973265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027522084 0 0.25583213 water fraction, min, max = 0.089516865 0.0068251334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027521811 0 0.25583002 water fraction, min, max = 0.089517138 0.006825243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027522084 0 0.25583213 water fraction, min, max = 0.089516865 0.0068251332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027521811 0 0.25583002 water fraction, min, max = 0.089517138 0.0068252428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8402196e-07, Final residual = 8.2925643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2991415e-09, Final residual = 2.0289235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.05 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.1310011 max: 0.59994561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=318.63295 -> dtScale=1.0000907 deltaT = 3.0186328 Time = 3030.06 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 = 0.027521538 0 0.25582791 water fraction, min, max = 0.08951741 0.0068253491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027521265 0 0.2558258 water fraction, min, max = 0.089517682 0.0068254553 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 = 0.027521538 0 0.25582791 water fraction, min, max = 0.089517409 0.006825349 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027521266 0 0.2558258 water fraction, min, max = 0.089517682 0.0068254551 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.199885e-07, Final residual = 6.543557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5422405e-09, Final residual = 1.4860478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027521539 0 0.25582792 water fraction, min, max = 0.08951741 0.0068253499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027521267 0 0.25582581 water fraction, min, max = 0.089517682 0.0068254591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027521539 0 0.25582792 water fraction, min, max = 0.08951741 0.0068253497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027521267 0 0.25582581 water fraction, min, max = 0.089517682 0.006825459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8333923e-07, Final residual = 8.2971975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3038287e-09, Final residual = 2.0285723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.42 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.13100046 max: 0.59993956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=318.63295 -> dtScale=1.0001007 deltaT = 3.0186328 Time = 3033.08 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 = 0.027520994 0 0.25582371 water fraction, min, max = 0.089517954 0.0068255649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520722 0 0.2558216 water fraction, min, max = 0.089518225 0.0068256708 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 = 0.027520995 0 0.25582371 water fraction, min, max = 0.089517953 0.0068255648 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520723 0 0.2558216 water fraction, min, max = 0.089518225 0.0068256706 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1795376e-07, Final residual = 6.5278134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5255945e-09, Final residual = 1.4891147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520995 0 0.25582371 water fraction, min, max = 0.089517953 0.0068255657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520724 0 0.25582161 water fraction, min, max = 0.089518225 0.0068256746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520995 0 0.25582371 water fraction, min, max = 0.089517953 0.0068255655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520724 0 0.25582161 water fraction, min, max = 0.089518225 0.0068256744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8262423e-07, Final residual = 8.2707427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.28555e-09, Final residual = 2.0254226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.82 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.13099983 max: 0.59993351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=318.63295 -> dtScale=1.0001108 deltaT = 3.0186328 Time = 3036.1 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 = 0.027520452 0 0.25581951 water fraction, min, max = 0.089518496 0.0068257801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520181 0 0.25581741 water fraction, min, max = 0.089518767 0.0068258856 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 = 0.027520452 0 0.25581951 water fraction, min, max = 0.089518495 0.0068257799 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520181 0 0.25581741 water fraction, min, max = 0.089518767 0.0068258855 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1591695e-07, Final residual = 6.512302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5114551e-09, Final residual = 1.4932537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520453 0 0.25581951 water fraction, min, max = 0.089518495 0.0068257808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520182 0 0.25581742 water fraction, min, max = 0.089518766 0.0068258894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520453 0 0.25581951 water fraction, min, max = 0.089518495 0.0068257806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027520182 0 0.25581742 water fraction, min, max = 0.089518766 0.0068258893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190747e-07, Final residual = 8.2118411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2225867e-09, Final residual = 2.0150329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.2 s ClockTime = 1703 s fluxAdjustedLocalCo Co mean: 0.1309992 max: 0.59992747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=318.63295 -> dtScale=1.0001209 deltaT = 3.0186328 Time = 3039.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519912 0 0.25581532 water fraction, min, max = 0.089519037 0.0068259946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519641 0 0.25581323 water fraction, min, max = 0.089519307 0.0068260999 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 = 0.027519912 0 0.25581532 water fraction, min, max = 0.089519036 0.0068259945 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519641 0 0.25581323 water fraction, min, max = 0.089519307 0.0068260997 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1386974e-07, Final residual = 6.4967655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4979456e-09, Final residual = 1.4884496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519912 0 0.25581533 water fraction, min, max = 0.089519036 0.0068259954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519642 0 0.25581323 water fraction, min, max = 0.089519306 0.0068261037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519912 0 0.25581533 water fraction, min, max = 0.089519036 0.0068259952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519642 0 0.25581323 water fraction, min, max = 0.089519306 0.0068261035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8118646e-07, Final residual = 8.1829151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1964756e-09, Final residual = 2.0088024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.61 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.13099857 max: 0.59992144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=318.63295 -> dtScale=1.0001309 deltaT = 3.0186328 Time = 3042.14 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 = 0.027519372 0 0.25581115 water fraction, min, max = 0.089519576 0.0068262086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519102 0 0.25580906 water fraction, min, max = 0.089519846 0.0068263135 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 = 0.027519372 0 0.25581115 water fraction, min, max = 0.089519575 0.0068262084 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519102 0 0.25580906 water fraction, min, max = 0.089519845 0.0068263133 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1183312e-07, Final residual = 6.4811727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912261e-09, Final residual = 1.4776417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519373 0 0.25581115 water fraction, min, max = 0.089519576 0.0068262093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519103 0 0.25580906 water fraction, min, max = 0.089519845 0.0068263173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519373 0 0.25581115 water fraction, min, max = 0.089519576 0.0068262091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027519103 0 0.25580906 water fraction, min, max = 0.089519845 0.0068263171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8042911e-07, Final residual = 8.1288865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1347116e-09, Final residual = 1.9998017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.02 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.13099795 max: 0.59991541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=318.63295 -> dtScale=1.000141 deltaT = 3.0186328 Time = 3045.16 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 = 0.027518834 0 0.25580698 water fraction, min, max = 0.089520114 0.0068264219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027518565 0 0.25580489 water fraction, min, max = 0.089520383 0.0068265265 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 = 0.027518834 0 0.25580698 water fraction, min, max = 0.089520113 0.0068264217 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027518565 0 0.25580489 water fraction, min, max = 0.089520383 0.0068265263 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0979569e-07, Final residual = 6.4661499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4645528e-09, Final residual = 1.4779954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027518835 0 0.25580698 water fraction, min, max = 0.089520114 0.0068264226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027518566 0 0.2558049 water fraction, min, max = 0.089520383 0.0068265303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027518835 0 0.25580698 water fraction, min, max = 0.089520114 0.0068264224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027518566 0 0.2558049 water fraction, min, max = 0.089520383 0.0068265301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7978025e-07, Final residual = 8.1397105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1504588e-09, Final residual = 2.0002459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.42 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.13099732 max: 0.59990939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=318.63295 -> dtScale=1.000151 deltaT = 3.0186328 Time = 3048.18 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 = 0.027518297 0 0.25580282 water fraction, min, max = 0.089520651 0.0068266345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027518028 0 0.25580074 water fraction, min, max = 0.089520919 0.0068267388 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 = 0.027518297 0 0.25580282 water fraction, min, max = 0.08952065 0.0068266344 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027518029 0 0.25580074 water fraction, min, max = 0.089520919 0.0068267387 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.078129e-07, Final residual = 6.4510345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4542059e-09, Final residual = 1.4636233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027518298 0 0.25580282 water fraction, min, max = 0.08952065 0.0068266353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751803 0 0.25580074 water fraction, min, max = 0.089520919 0.0068267426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027518298 0 0.25580282 water fraction, min, max = 0.08952065 0.0068266351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751803 0 0.25580074 water fraction, min, max = 0.089520919 0.0068267425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7915703e-07, Final residual = 8.0787258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0946922e-09, Final residual = 1.991572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1659.8 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.13099669 max: 0.59990338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=318.63295 -> dtScale=1.0001611 deltaT = 3.0186328 Time = 3051.19 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 = 0.027517762 0 0.25579867 water fraction, min, max = 0.089521187 0.0068268466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027517494 0 0.25579659 water fraction, min, max = 0.089521454 0.0068269506 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 = 0.027517762 0 0.25579867 water fraction, min, max = 0.089521186 0.0068268465 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027517494 0 0.25579659 water fraction, min, max = 0.089521454 0.0068269505 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0582723e-07, Final residual = 6.4359463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4409309e-09, Final residual = 1.4599787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027517762 0 0.25579867 water fraction, min, max = 0.089521186 0.0068268473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027517495 0 0.25579659 water fraction, min, max = 0.089521454 0.0068269544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027517762 0 0.25579867 water fraction, min, max = 0.089521186 0.0068268471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027517495 0 0.25579659 water fraction, min, max = 0.089521454 0.0068269542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7855299e-07, Final residual = 8.0730435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0842017e-09, Final residual = 1.9896589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.16 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.13099607 max: 0.59989737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=318.63295 -> dtScale=1.0001711 deltaT = 3.0186328 Time = 3054.21 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 = 0.027517227 0 0.25579452 water fraction, min, max = 0.089521721 0.006827058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751696 0 0.25579245 water fraction, min, max = 0.089521988 0.0068271618 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 = 0.027517227 0 0.25579452 water fraction, min, max = 0.08952172 0.0068270579 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751696 0 0.25579245 water fraction, min, max = 0.089521987 0.0068271616 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0387665e-07, Final residual = 6.4211038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4215994e-09, Final residual = 1.4719086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027517228 0 0.25579453 water fraction, min, max = 0.08952172 0.0068270588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027516961 0 0.25579246 water fraction, min, max = 0.089521987 0.0068271655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027517228 0 0.25579453 water fraction, min, max = 0.08952172 0.0068270586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027516961 0 0.25579246 water fraction, min, max = 0.089521987 0.0068271654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798756e-07, Final residual = 8.0565065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.066946e-09, Final residual = 1.9864368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.51 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.13099544 max: 0.59989137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=318.63295 -> dtScale=1.0001811 deltaT = 3.0186328 Time = 3057.23 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 = 0.027516695 0 0.25579039 water fraction, min, max = 0.089522254 0.0068272689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027516428 0 0.25578832 water fraction, min, max = 0.08952252 0.0068273723 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 = 0.027516695 0 0.25579039 water fraction, min, max = 0.089522253 0.0068272687 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027516428 0 0.25578832 water fraction, min, max = 0.08952252 0.0068273721 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0192485e-07, Final residual = 6.4066848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4082069e-09, Final residual = 1.4669673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027516695 0 0.2557904 water fraction, min, max = 0.089522253 0.0068272696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027516429 0 0.25578833 water fraction, min, max = 0.089522519 0.006827376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027516695 0 0.2557904 water fraction, min, max = 0.089522253 0.0068272694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027516429 0 0.25578833 water fraction, min, max = 0.089522519 0.0068273759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735886e-07, Final residual = 8.0358223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0474792e-09, Final residual = 1.9825717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.89 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.13099482 max: 0.59988537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0001911, dtInletScale=318.63295 -> dtScale=1.0001911 deltaT = 3.0186328 Time = 3060.25 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 = 0.027516163 0 0.25578627 water fraction, min, max = 0.089522785 0.0068274791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515897 0 0.2557842 water fraction, min, max = 0.089523051 0.0068275822 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027516163 0 0.25578627 water fraction, min, max = 0.089522784 0.006827479 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515897 0 0.2557842 water fraction, min, max = 0.089523051 0.0068275821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9996127e-07, Final residual = 6.3915146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3892323e-09, Final residual = 1.4675127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027516164 0 0.25578627 water fraction, min, max = 0.089522785 0.0068274798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515898 0 0.25578421 water fraction, min, max = 0.08952305 0.0068275859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027516164 0 0.25578627 water fraction, min, max = 0.089522785 0.0068274796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515898 0 0.25578421 water fraction, min, max = 0.08952305 0.0068275858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667664e-07, Final residual = 8.0000913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0065802e-09, Final residual = 1.9768532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.3 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.13099419 max: 0.59987938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=318.63295 -> dtScale=1.0002011 deltaT = 3.0186328 Time = 3063.27 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 = 0.027515633 0 0.25578215 water fraction, min, max = 0.089523315 0.0068276887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515367 0 0.25578009 water fraction, min, max = 0.08952358 0.0068277916 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515633 0 0.25578215 water fraction, min, max = 0.089523315 0.0068276886 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515368 0 0.25578009 water fraction, min, max = 0.08952358 0.0068277914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9799312e-07, Final residual = 6.3762723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3759873e-09, Final residual = 1.4467134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515633 0 0.25578216 water fraction, min, max = 0.089523315 0.0068276894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515369 0 0.2557801 water fraction, min, max = 0.08952358 0.0068277953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515633 0 0.25578216 water fraction, min, max = 0.089523315 0.0068276893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515369 0 0.2557801 water fraction, min, max = 0.08952358 0.0068277951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7596487e-07, Final residual = 7.9652904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9731585e-09, Final residual = 1.9699717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.7 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.13099357 max: 0.5998734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=318.63295 -> dtScale=1.000211 deltaT = 3.0186328 Time = 3066.29 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 = 0.027515104 0 0.25577805 water fraction, min, max = 0.089523844 0.0068278978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027514839 0 0.25577599 water fraction, min, max = 0.089524109 0.0068280003 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515104 0 0.25577805 water fraction, min, max = 0.089523844 0.0068278976 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027514839 0 0.25577599 water fraction, min, max = 0.089524108 0.0068280001 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9604656e-07, Final residual = 6.3613893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3595652e-09, Final residual = 1.4660423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515104 0 0.25577805 water fraction, min, max = 0.089523844 0.0068278985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751484 0 0.255776 water fraction, min, max = 0.089524108 0.006828004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027515104 0 0.25577805 water fraction, min, max = 0.089523844 0.0068278983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751484 0 0.255776 water fraction, min, max = 0.089524108 0.0068280038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7529846e-07, Final residual = 7.9712581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9792241e-09, Final residual = 1.9699828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.16 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.13099295 max: 0.59986742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=318.63295 -> dtScale=1.000221 deltaT = 3.0186328 Time = 3069.31 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 = 0.027514576 0 0.25577395 water fraction, min, max = 0.089524372 0.0068281062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027514312 0 0.2557719 water fraction, min, max = 0.089524636 0.0068282084 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027514576 0 0.25577395 water fraction, min, max = 0.089524371 0.006828106 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027514312 0 0.2557719 water fraction, min, max = 0.089524635 0.0068282083 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9413363e-07, Final residual = 6.3466074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3493703e-09, Final residual = 1.4555028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027514577 0 0.25577395 water fraction, min, max = 0.089524371 0.0068281069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027514313 0 0.2557719 water fraction, min, max = 0.089524635 0.0068282121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027514577 0 0.25577395 water fraction, min, max = 0.089524371 0.0068281067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027514313 0 0.2557719 water fraction, min, max = 0.089524635 0.0068282119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461279e-07, Final residual = 7.9370646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9509114e-09, Final residual = 1.9637778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1662.64 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.13099233 max: 0.59986145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.000231, dtInletScale=318.63295 -> dtScale=1.000231 deltaT = 3.0186328 Time = 3072.33 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 = 0.02751405 0 0.25576986 water fraction, min, max = 0.089524898 0.006828314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513786 0 0.25576781 water fraction, min, max = 0.089525161 0.0068284159 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751405 0 0.25576986 water fraction, min, max = 0.089524898 0.0068283139 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513787 0 0.25576781 water fraction, min, max = 0.089525161 0.0068284158 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9218144e-07, Final residual = 6.3318139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3345873e-09, Final residual = 1.444061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751405 0 0.25576986 water fraction, min, max = 0.089524898 0.0068283147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513788 0 0.25576782 water fraction, min, max = 0.089525161 0.0068284196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751405 0 0.25576986 water fraction, min, max = 0.089524898 0.0068283145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513788 0 0.25576782 water fraction, min, max = 0.089525161 0.0068284195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392759e-07, Final residual = 7.9012013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9086857e-09, Final residual = 1.9567194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.09 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.13099171 max: 0.59985549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=318.63295 -> dtScale=1.0002409 deltaT = 3.0186328 Time = 3075.34 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 = 0.027513525 0 0.25576578 water fraction, min, max = 0.089525424 0.0068285212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513262 0 0.25576374 water fraction, min, max = 0.089525686 0.0068286229 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513525 0 0.25576578 water fraction, min, max = 0.089525423 0.0068285211 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513262 0 0.25576374 water fraction, min, max = 0.089525686 0.0068286227 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9025296e-07, Final residual = 6.3170674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3180316e-09, Final residual = 1.4511596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513525 0 0.25576578 water fraction, min, max = 0.089525423 0.0068285219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513263 0 0.25576374 water fraction, min, max = 0.089525686 0.0068286265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513525 0 0.25576578 water fraction, min, max = 0.089525423 0.0068285218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513263 0 0.25576374 water fraction, min, max = 0.089525686 0.0068286264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326443e-07, Final residual = 7.8771575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8850785e-09, Final residual = 1.9535972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.54 s ClockTime = 1709 s fluxAdjustedLocalCo Co mean: 0.13099109 max: 0.59984953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=318.63295 -> dtScale=1.0002508 deltaT = 3.0186328 Time = 3078.36 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 = 0.027513001 0 0.25576171 water fraction, min, max = 0.089525947 0.0068287279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027512739 0 0.25575967 water fraction, min, max = 0.089526209 0.0068288292 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513001 0 0.25576171 water fraction, min, max = 0.089525947 0.0068287277 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027512739 0 0.25575967 water fraction, min, max = 0.089526209 0.0068288291 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8833083e-07, Final residual = 6.3024333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3056283e-09, Final residual = 1.4487903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513001 0 0.25576171 water fraction, min, max = 0.089525947 0.0068287286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751274 0 0.25575968 water fraction, min, max = 0.089526209 0.0068288329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027513001 0 0.25576171 water fraction, min, max = 0.089525947 0.0068287284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751274 0 0.25575968 water fraction, min, max = 0.089526209 0.0068288327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257e-07, Final residual = 7.8234054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8300894e-09, Final residual = 1.9428854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.96 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.13099047 max: 0.59984358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=318.63295 -> dtScale=1.0002608 deltaT = 3.0186328 Time = 3081.38 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 = 0.027512478 0 0.25575765 water fraction, min, max = 0.08952647 0.0068289339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027512217 0 0.25575561 water fraction, min, max = 0.089526731 0.006829035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027512478 0 0.25575765 water fraction, min, max = 0.089526469 0.0068289338 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027512217 0 0.25575561 water fraction, min, max = 0.089526731 0.0068290349 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8640106e-07, Final residual = 6.2876063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2916227e-09, Final residual = 1.4362276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027512479 0 0.25575765 water fraction, min, max = 0.089526469 0.0068289346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027512218 0 0.25575562 water fraction, min, max = 0.089526731 0.0068290386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027512479 0 0.25575765 water fraction, min, max = 0.089526469 0.0068289344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027512218 0 0.25575562 water fraction, min, max = 0.089526731 0.0068290385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186728e-07, Final residual = 7.8024133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145635e-09, Final residual = 1.9410282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.4 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.13098985 max: 0.59983763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=318.63295 -> dtScale=1.0002707 deltaT = 3.0186328 Time = 3084.4 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 = 0.027511957 0 0.25575359 water fraction, min, max = 0.089526991 0.0068291394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511696 0 0.25575156 water fraction, min, max = 0.089527252 0.0068292402 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511957 0 0.25575359 water fraction, min, max = 0.08952699 0.0068291393 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511696 0 0.25575157 water fraction, min, max = 0.089527251 0.0068292401 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8450074e-07, Final residual = 6.2730302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2724009e-09, Final residual = 1.41954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511958 0 0.2557536 water fraction, min, max = 0.089526991 0.0068291401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511697 0 0.25575157 water fraction, min, max = 0.089527251 0.0068292438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511958 0 0.2557536 water fraction, min, max = 0.089526991 0.0068291399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511697 0 0.25575157 water fraction, min, max = 0.089527251 0.0068292437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7121592e-07, Final residual = 7.7930178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.807573e-09, Final residual = 1.9382966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.82 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.13098923 max: 0.59983169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0002806, dtInletScale=318.63295 -> dtScale=1.0002806 deltaT = 3.0186328 Time = 3087.42 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 = 0.027511437 0 0.25574955 water fraction, min, max = 0.089527511 0.0068293443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511177 0 0.25574752 water fraction, min, max = 0.089527771 0.0068294448 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511437 0 0.25574955 water fraction, min, max = 0.08952751 0.0068293442 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511177 0 0.25574752 water fraction, min, max = 0.089527771 0.0068294447 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8262004e-07, Final residual = 6.258748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2599021e-09, Final residual = 1.4468939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511438 0 0.25574955 water fraction, min, max = 0.089527511 0.006829345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511178 0 0.25574753 water fraction, min, max = 0.089527771 0.0068294484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511438 0 0.25574955 water fraction, min, max = 0.089527511 0.0068293448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027511178 0 0.25574753 water fraction, min, max = 0.089527771 0.0068294483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7058068e-07, Final residual = 7.788603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8024001e-09, Final residual = 1.9360404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.25 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.13098862 max: 0.59982576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=318.63295 -> dtScale=1.0002905 deltaT = 3.0186328 Time = 3090.44 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 = 0.027510918 0 0.25574551 water fraction, min, max = 0.08952803 0.0068295486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510658 0 0.25574349 water fraction, min, max = 0.089528289 0.0068296488 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510918 0 0.25574551 water fraction, min, max = 0.089528029 0.0068295485 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510659 0 0.25574349 water fraction, min, max = 0.089528289 0.0068296487 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8077101e-07, Final residual = 6.2443076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2487398e-09, Final residual = 1.4377554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510919 0 0.25574551 water fraction, min, max = 0.08952803 0.0068295493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751066 0 0.2557435 water fraction, min, max = 0.089528289 0.0068296524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510919 0 0.25574551 water fraction, min, max = 0.08952803 0.0068295491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02751066 0 0.2557435 water fraction, min, max = 0.089528289 0.0068296523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990528e-07, Final residual = 7.7374151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7459842e-09, Final residual = 1.9260969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1665.67 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.130988 max: 0.59981984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0003004, dtInletScale=318.63295 -> dtScale=1.0003004 deltaT = 3.0186328 Time = 3093.46 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 = 0.027510401 0 0.25574148 water fraction, min, max = 0.089528548 0.0068297523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510142 0 0.25573947 water fraction, min, max = 0.089528806 0.0068298523 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510401 0 0.25574148 water fraction, min, max = 0.089528547 0.0068297522 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510142 0 0.25573947 water fraction, min, max = 0.089528806 0.0068298521 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7888879e-07, Final residual = 6.2300122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2370815e-09, Final residual = 1.4314898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510401 0 0.25574149 water fraction, min, max = 0.089528547 0.006829753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510143 0 0.25573947 water fraction, min, max = 0.089528806 0.0068298558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510401 0 0.25574149 water fraction, min, max = 0.089528547 0.0068297528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027510143 0 0.25573947 water fraction, min, max = 0.089528806 0.0068298557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923119e-07, Final residual = 7.6882086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6973079e-09, Final residual = 1.9165964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.06 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.13098738 max: 0.59981392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0003102, dtInletScale=318.63295 -> dtScale=1.0003102 deltaT = 3.0186328 Time = 3096.47 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 = 0.027509884 0 0.25573746 water fraction, min, max = 0.089529064 0.0068299555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509626 0 0.25573545 water fraction, min, max = 0.089529322 0.0068300551 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509884 0 0.25573746 water fraction, min, max = 0.089529063 0.0068299553 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509626 0 0.25573545 water fraction, min, max = 0.089529322 0.006830055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7698054e-07, Final residual = 6.2153485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2129337e-09, Final residual = 1.4295566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509885 0 0.25573747 water fraction, min, max = 0.089529063 0.0068299562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509627 0 0.25573546 water fraction, min, max = 0.089529322 0.0068300587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509885 0 0.25573747 water fraction, min, max = 0.089529063 0.006829956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509627 0 0.25573546 water fraction, min, max = 0.089529322 0.0068300586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6859042e-07, Final residual = 7.6992903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7117306e-09, Final residual = 1.9191816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.47 s ClockTime = 1712 s fluxAdjustedLocalCo Co mean: 0.13098677 max: 0.59980801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0003201, dtInletScale=318.63295 -> dtScale=1.0003201 deltaT = 3.0186328 Time = 3099.49 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 = 0.027509369 0 0.25573345 water fraction, min, max = 0.089529579 0.0068301581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509111 0 0.25573145 water fraction, min, max = 0.089529836 0.0068302575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509369 0 0.25573345 water fraction, min, max = 0.089529578 0.0068301579 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509112 0 0.25573145 water fraction, min, max = 0.089529836 0.0068302573 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7515437e-07, Final residual = 6.2013719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2023169e-09, Final residual = 1.4188728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02750937 0 0.25573346 water fraction, min, max = 0.089529578 0.0068301587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509113 0 0.25573145 water fraction, min, max = 0.089529836 0.006830261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02750937 0 0.25573346 water fraction, min, max = 0.089529578 0.0068301586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027509113 0 0.25573145 water fraction, min, max = 0.089529836 0.0068302609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6796013e-07, Final residual = 7.6776672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6872481e-09, Final residual = 1.9152166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.95 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.13098616 max: 0.5998021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0003299, dtInletScale=318.63295 -> dtScale=1.0003299 deltaT = 3.0186328 Time = 3102.51 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 = 0.027508855 0 0.25572945 water fraction, min, max = 0.089530093 0.0068303601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508598 0 0.25572745 water fraction, min, max = 0.08953035 0.0068304592 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508855 0 0.25572945 water fraction, min, max = 0.089530092 0.00683036 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508598 0 0.25572745 water fraction, min, max = 0.089530349 0.0068304591 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7330616e-07, Final residual = 6.186912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1886635e-09, Final residual = 1.424754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508856 0 0.25572945 water fraction, min, max = 0.089530092 0.0068303608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508599 0 0.25572745 water fraction, min, max = 0.089530349 0.0068304627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508856 0 0.25572945 water fraction, min, max = 0.089530092 0.0068303606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508599 0 0.25572745 water fraction, min, max = 0.089530349 0.0068304626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6728664e-07, Final residual = 7.6309425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6423037e-09, Final residual = 1.905709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.38 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.13098554 max: 0.5997962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0003398, dtInletScale=318.63295 -> dtScale=1.0003398 deltaT = 3.0186328 Time = 3105.53 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 = 0.027508343 0 0.25572546 water fraction, min, max = 0.089530606 0.0068305615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508086 0 0.25572346 water fraction, min, max = 0.089530862 0.0068306604 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508343 0 0.25572546 water fraction, min, max = 0.089530605 0.0068305614 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508086 0 0.25572346 water fraction, min, max = 0.089530861 0.0068306602 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.714344e-07, Final residual = 6.1724664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1762555e-09, Final residual = 1.4163171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508343 0 0.25572546 water fraction, min, max = 0.089530605 0.0068305622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508087 0 0.25572346 water fraction, min, max = 0.089530861 0.0068306639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508343 0 0.25572546 water fraction, min, max = 0.089530605 0.006830562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027508087 0 0.25572346 water fraction, min, max = 0.089530861 0.0068306638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661338e-07, Final residual = 7.5940341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6014184e-09, Final residual = 1.8976197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.76 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.13098493 max: 0.59979031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0003496, dtInletScale=318.63295 -> dtScale=1.0003496 deltaT = 3.0186328 Time = 3108.55 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 = 0.027507831 0 0.25572147 water fraction, min, max = 0.089531117 0.0068307624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507575 0 0.25571948 water fraction, min, max = 0.089531372 0.006830861 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507831 0 0.25572147 water fraction, min, max = 0.089531116 0.0068307623 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507576 0 0.25571948 water fraction, min, max = 0.089531372 0.0068308609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6959384e-07, Final residual = 6.1581909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1576515e-09, Final residual = 1.418517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507832 0 0.25572147 water fraction, min, max = 0.089531116 0.0068307631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507577 0 0.25571948 water fraction, min, max = 0.089531372 0.0068308645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507832 0 0.25572147 water fraction, min, max = 0.089531116 0.0068307629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507577 0 0.25571948 water fraction, min, max = 0.089531372 0.0068308644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.659544e-07, Final residual = 7.5808909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5892606e-09, Final residual = 1.8955342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.16 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.13098432 max: 0.59978442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0003594, dtInletScale=318.63295 -> dtScale=1.0003594 deltaT = 3.0186328 Time = 3111.57 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 = 0.027507321 0 0.25571749 water fraction, min, max = 0.089531627 0.0068309628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507066 0 0.25571551 water fraction, min, max = 0.089531882 0.006831061 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507321 0 0.25571749 water fraction, min, max = 0.089531626 0.0068309626 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507066 0 0.25571551 water fraction, min, max = 0.089531882 0.0068310609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6777795e-07, Final residual = 6.144098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1481082e-09, Final residual = 1.4198766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507322 0 0.2557175 water fraction, min, max = 0.089531626 0.0068309634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507067 0 0.25571551 water fraction, min, max = 0.089531882 0.0068310645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507322 0 0.2557175 water fraction, min, max = 0.089531626 0.0068309633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027507067 0 0.25571551 water fraction, min, max = 0.089531882 0.0068310644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6529735e-07, Final residual = 7.5608685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.56926e-09, Final residual = 1.8910846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.58 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.13098371 max: 0.59977854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.0003692, dtInletScale=318.63295 -> dtScale=1.0003692 deltaT = 3.0186328 Time = 3114.59 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 = 0.027506812 0 0.25571353 water fraction, min, max = 0.089532136 0.0068311625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506557 0 0.25571154 water fraction, min, max = 0.08953239 0.0068312605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506812 0 0.25571353 water fraction, min, max = 0.089532135 0.0068311624 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506558 0 0.25571154 water fraction, min, max = 0.08953239 0.0068312604 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6594366e-07, Final residual = 6.1302597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1336036e-09, Final residual = 1.4135796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506813 0 0.25571353 water fraction, min, max = 0.089532135 0.0068311632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506559 0 0.25571154 water fraction, min, max = 0.08953239 0.006831264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506813 0 0.25571353 water fraction, min, max = 0.089532135 0.006831163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506559 0 0.25571154 water fraction, min, max = 0.08953239 0.0068312639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471653e-07, Final residual = 7.5602729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5780885e-09, Final residual = 1.8912826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1668.93 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.1309831 max: 0.59977267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018830444 -> dtInletScale=318.63295 fluxAdjustedLocalCo dtLocalScale=1.000379, dtInletScale=318.63295 -> dtScale=1.000379 deltaT = 3.0197714 Time = 3117.61 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 = 0.027506304 0 0.25570956 water fraction, min, max = 0.089532644 0.0068313618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02750605 0 0.25570758 water fraction, min, max = 0.089532898 0.0068314596 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506304 0 0.25570956 water fraction, min, max = 0.089532643 0.0068313617 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02750605 0 0.25570758 water fraction, min, max = 0.089532897 0.0068314594 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6441532e-07, Final residual = 6.1185758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1166264e-09, Final residual = 1.4017374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506305 0 0.25570957 water fraction, min, max = 0.089532643 0.0068313624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506051 0 0.25570759 water fraction, min, max = 0.089532897 0.006831463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506305 0 0.25570957 water fraction, min, max = 0.089532643 0.0068313623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027506051 0 0.25570759 water fraction, min, max = 0.089532897 0.0068314629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6427523e-07, Final residual = 7.5398024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5503986e-09, Final residual = 1.8877826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.31 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.1310319 max: 0.59999304 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0000116, dtInletScale=318.5128 -> dtScale=1.0000116 deltaT = 3.0197714 Time = 3120.63 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 = 0.027505798 0 0.25570561 water fraction, min, max = 0.089533151 0.0068315605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505544 0 0.25570363 water fraction, min, max = 0.089533404 0.006831658 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505798 0 0.25570561 water fraction, min, max = 0.08953315 0.0068315604 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505544 0 0.25570363 water fraction, min, max = 0.089533404 0.0068316579 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6267544e-07, Final residual = 6.1046947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1061341e-09, Final residual = 1.4177988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505798 0 0.25570562 water fraction, min, max = 0.08953315 0.0068315612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505545 0 0.25570364 water fraction, min, max = 0.089533403 0.0068316615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505798 0 0.25570562 water fraction, min, max = 0.08953315 0.006831561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505545 0 0.25570364 water fraction, min, max = 0.089533403 0.0068316614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6366588e-07, Final residual = 7.4793881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4814971e-09, Final residual = 1.8748891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.68 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.13103129 max: 0.59998718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0000214, dtInletScale=318.5128 -> dtScale=1.0000214 deltaT = 3.0197714 Time = 3123.65 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 = 0.027505292 0 0.25570167 water fraction, min, max = 0.089533656 0.0068317587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505039 0 0.25569969 water fraction, min, max = 0.089533909 0.0068318559 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505292 0 0.25570167 water fraction, min, max = 0.089533655 0.0068317586 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505039 0 0.25569969 water fraction, min, max = 0.089533909 0.0068318558 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6090309e-07, Final residual = 6.0908359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0930946e-09, Final residual = 1.4096975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505293 0 0.25570167 water fraction, min, max = 0.089533656 0.0068317594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02750504 0 0.2556997 water fraction, min, max = 0.089533908 0.0068318594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027505293 0 0.25570167 water fraction, min, max = 0.089533656 0.0068317592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02750504 0 0.2556997 water fraction, min, max = 0.089533908 0.0068318593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6305389e-07, Final residual = 7.4887407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4994872e-09, Final residual = 1.8779257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.05 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.13103068 max: 0.59998132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=318.5128 -> dtScale=1.0000311 deltaT = 3.0197714 Time = 3126.66 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 = 0.027504788 0 0.25569773 water fraction, min, max = 0.089534161 0.0068319564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504535 0 0.25569576 water fraction, min, max = 0.089534413 0.0068320533 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504788 0 0.25569773 water fraction, min, max = 0.08953416 0.0068319562 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504536 0 0.25569576 water fraction, min, max = 0.089534412 0.0068320532 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5911954e-07, Final residual = 6.0771012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0761863e-09, Final residual = 1.413101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504788 0 0.25569773 water fraction, min, max = 0.08953416 0.006831957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504536 0 0.25569577 water fraction, min, max = 0.089534412 0.0068320568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504788 0 0.25569773 water fraction, min, max = 0.08953416 0.0068319568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504536 0 0.25569577 water fraction, min, max = 0.089534412 0.0068320566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6243718e-07, Final residual = 7.4723486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4811523e-09, Final residual = 1.8737538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.41 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.13103008 max: 0.59997547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=318.5128 -> dtScale=1.0000409 deltaT = 3.0197714 Time = 3129.68 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 = 0.027504284 0 0.2556938 water fraction, min, max = 0.089534664 0.0068321534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504033 0 0.25569184 water fraction, min, max = 0.089534915 0.0068322501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504285 0 0.2556938 water fraction, min, max = 0.089534663 0.0068321533 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504033 0 0.25569184 water fraction, min, max = 0.089534915 0.00683225 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5735596e-07, Final residual = 6.0634226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.064649e-09, Final residual = 1.4074071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504285 0 0.25569381 water fraction, min, max = 0.089534663 0.0068321541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504034 0 0.25569184 water fraction, min, max = 0.089534915 0.0068322536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504285 0 0.25569381 water fraction, min, max = 0.089534663 0.0068321539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027504034 0 0.25569184 water fraction, min, max = 0.089534915 0.0068322535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6180262e-07, Final residual = 7.4265628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4384433e-09, Final residual = 1.8651307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.73 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.13102947 max: 0.59996963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=318.5128 -> dtScale=1.0000506 deltaT = 3.0197714 Time = 3132.7 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 = 0.027503783 0 0.25568988 water fraction, min, max = 0.089535166 0.00683235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503531 0 0.25568792 water fraction, min, max = 0.089535417 0.0068324464 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503783 0 0.25568988 water fraction, min, max = 0.089535165 0.0068323499 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503532 0 0.25568792 water fraction, min, max = 0.089535416 0.0068324463 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5556039e-07, Final residual = 6.0495424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0531175e-09, Final residual = 1.3997841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503783 0 0.25568989 water fraction, min, max = 0.089535165 0.0068323506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503532 0 0.25568792 water fraction, min, max = 0.089535416 0.0068324499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503783 0 0.25568989 water fraction, min, max = 0.089535165 0.0068323505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503532 0 0.25568792 water fraction, min, max = 0.089535416 0.0068324497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6114633e-07, Final residual = 7.4126331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4192538e-09, Final residual = 1.8612887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.11 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.13102886 max: 0.59996379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=318.5128 -> dtScale=1.0000604 deltaT = 3.0197714 Time = 3135.72 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 = 0.027503282 0 0.25568597 water fraction, min, max = 0.089535667 0.006832546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503031 0 0.25568401 water fraction, min, max = 0.089535917 0.0068326422 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503282 0 0.25568597 water fraction, min, max = 0.089535666 0.0068325459 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503031 0 0.25568401 water fraction, min, max = 0.089535916 0.0068326421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378312e-07, Final residual = 6.0357625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0340526e-09, Final residual = 1.3958651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503282 0 0.25568597 water fraction, min, max = 0.089535666 0.0068325467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503032 0 0.25568402 water fraction, min, max = 0.089535916 0.0068326456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503282 0 0.25568597 water fraction, min, max = 0.089535666 0.0068325465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027503032 0 0.25568402 water fraction, min, max = 0.089535916 0.0068326455 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6050629e-07, Final residual = 7.3703552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3799132e-09, Final residual = 1.8532355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1671.62 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.13102826 max: 0.59995796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=318.5128 -> dtScale=1.0000701 deltaT = 3.0197714 Time = 3138.74 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 = 0.027502782 0 0.25568207 water fraction, min, max = 0.089536166 0.0068327415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502532 0 0.25568011 water fraction, min, max = 0.089536416 0.0068328374 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502782 0 0.25568207 water fraction, min, max = 0.089536165 0.0068327414 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502532 0 0.25568011 water fraction, min, max = 0.089536416 0.0068328373 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5202751e-07, Final residual = 6.0222315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0245306e-09, Final residual = 1.396653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502783 0 0.25568207 water fraction, min, max = 0.089536166 0.0068327421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502533 0 0.25568012 water fraction, min, max = 0.089536415 0.0068328408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502783 0 0.25568207 water fraction, min, max = 0.089536166 0.006832742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502533 0 0.25568012 water fraction, min, max = 0.089536415 0.0068328407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5988108e-07, Final residual = 7.3557693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3590851e-09, Final residual = 1.8499411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.14 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.13102765 max: 0.59995214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=318.5128 -> dtScale=1.0000798 deltaT = 3.0197714 Time = 3141.76 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 = 0.027502284 0 0.25567817 water fraction, min, max = 0.089536665 0.0068329364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502034 0 0.25567622 water fraction, min, max = 0.089536914 0.0068330321 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502284 0 0.25567817 water fraction, min, max = 0.089536664 0.0068329363 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502034 0 0.25567622 water fraction, min, max = 0.089536913 0.0068330319 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5026708e-07, Final residual = 6.0086071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0074743e-09, Final residual = 1.3974441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502284 0 0.25567817 water fraction, min, max = 0.089536664 0.0068329371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502035 0 0.25567623 water fraction, min, max = 0.089536913 0.0068330355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502284 0 0.25567817 water fraction, min, max = 0.089536664 0.0068329369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027502035 0 0.25567623 water fraction, min, max = 0.089536913 0.0068330353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924276e-07, Final residual = 7.3292403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3393926e-09, Final residual = 1.8446208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.63 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.13102705 max: 0.59994632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=318.5128 -> dtScale=1.0000895 deltaT = 3.0197714 Time = 3144.78 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 = 0.027501786 0 0.25567428 water fraction, min, max = 0.089537162 0.0068331308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501537 0 0.25567234 water fraction, min, max = 0.08953741 0.0068332262 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501786 0 0.25567428 water fraction, min, max = 0.089537161 0.0068331307 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501538 0 0.25567234 water fraction, min, max = 0.08953741 0.0068332261 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4852305e-07, Final residual = 5.9949117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0016881e-09, Final residual = 1.3967968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501787 0 0.25567429 water fraction, min, max = 0.089537161 0.0068331315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501539 0 0.25567234 water fraction, min, max = 0.08953741 0.0068332296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501787 0 0.25567429 water fraction, min, max = 0.089537161 0.0068331313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501539 0 0.25567234 water fraction, min, max = 0.08953741 0.0068332295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857502e-07, Final residual = 7.2893217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3027071e-09, Final residual = 1.8386252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.14 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.13102645 max: 0.59994051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=318.5128 -> dtScale=1.0000992 deltaT = 3.0197714 Time = 3147.8 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 = 0.02750129 0 0.2556704 water fraction, min, max = 0.089537658 0.0068333247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501042 0 0.25566846 water fraction, min, max = 0.089537906 0.0068334198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02750129 0 0.2556704 water fraction, min, max = 0.089537657 0.0068333246 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501042 0 0.25566846 water fraction, min, max = 0.089537906 0.0068334197 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4676379e-07, Final residual = 5.9815027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9811929e-09, Final residual = 1.3966647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501291 0 0.25567041 water fraction, min, max = 0.089537658 0.0068333253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501043 0 0.25566847 water fraction, min, max = 0.089537906 0.0068334232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501291 0 0.25567041 water fraction, min, max = 0.089537658 0.0068333252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027501043 0 0.25566847 water fraction, min, max = 0.089537906 0.0068334231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5798561e-07, Final residual = 7.2865901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2922631e-09, Final residual = 1.8352873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.58 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.13102585 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=318.5128 -> dtScale=1.0001088 deltaT = 3.0197714 Time = 3150.82 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 = 0.027500795 0 0.25566653 water fraction, min, max = 0.089538153 0.0068335181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500547 0 0.2556646 water fraction, min, max = 0.0895384 0.0068336129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500795 0 0.25566653 water fraction, min, max = 0.089538152 0.0068335179 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500548 0 0.2556646 water fraction, min, max = 0.0895384 0.0068336128 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4504974e-07, Final residual = 5.9683427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9690579e-09, Final residual = 1.4045668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500796 0 0.25566654 water fraction, min, max = 0.089538152 0.0068335187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500549 0 0.2556646 water fraction, min, max = 0.0895384 0.0068336163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500796 0 0.25566654 water fraction, min, max = 0.089538152 0.0068335185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500549 0 0.2556646 water fraction, min, max = 0.0895384 0.0068336162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5738043e-07, Final residual = 7.2816804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2901602e-09, Final residual = 1.8362725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.98 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.13102524 max: 0.59992891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=318.5128 -> dtScale=1.0001185 deltaT = 3.0197714 Time = 3153.84 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 = 0.027500301 0 0.25566267 water fraction, min, max = 0.089538647 0.0068337109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500054 0 0.25566074 water fraction, min, max = 0.089538894 0.0068338055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500301 0 0.25566267 water fraction, min, max = 0.089538646 0.0068337107 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500054 0 0.25566074 water fraction, min, max = 0.089538893 0.0068338054 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4334205e-07, Final residual = 5.9549629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.957371e-09, Final residual = 1.3906903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500302 0 0.25566267 water fraction, min, max = 0.089538646 0.0068337115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500055 0 0.25566074 water fraction, min, max = 0.089538893 0.0068338088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500302 0 0.25566267 water fraction, min, max = 0.089538646 0.0068337113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027500055 0 0.25566074 water fraction, min, max = 0.089538893 0.0068338087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5675284e-07, Final residual = 7.2200074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2315453e-09, Final residual = 1.8234662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.37 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.13102464 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=318.5128 -> dtScale=1.0001282 deltaT = 3.0197714 Time = 3156.86 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 = 0.027499809 0 0.25565881 water fraction, min, max = 0.08953914 0.0068339032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499562 0 0.25565689 water fraction, min, max = 0.089539386 0.0068339975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499809 0 0.25565881 water fraction, min, max = 0.089539139 0.006833903 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499562 0 0.25565689 water fraction, min, max = 0.089539386 0.0068339974 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4159965e-07, Final residual = 5.9413256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9345679e-09, Final residual = 1.3748361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499809 0 0.25565882 water fraction, min, max = 0.089539139 0.0068339038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499563 0 0.25565689 water fraction, min, max = 0.089539385 0.0068340009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499809 0 0.25565882 water fraction, min, max = 0.089539139 0.0068339036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499563 0 0.25565689 water fraction, min, max = 0.089539385 0.0068340007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5613427e-07, Final residual = 7.2334923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.243288e-09, Final residual = 1.825308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1674.8 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.13102404 max: 0.59991734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=318.5128 -> dtScale=1.0001378 deltaT = 3.0197714 Time = 3159.88 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 = 0.027499317 0 0.25565497 water fraction, min, max = 0.089539631 0.006834095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499071 0 0.25565304 water fraction, min, max = 0.089539877 0.0068341891 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499317 0 0.25565497 water fraction, min, max = 0.08953963 0.0068340948 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499071 0 0.25565304 water fraction, min, max = 0.089539877 0.0068341889 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3990528e-07, Final residual = 5.9278821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297583e-09, Final residual = 1.3907156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499318 0 0.25565497 water fraction, min, max = 0.089539631 0.0068340956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499072 0 0.25565305 water fraction, min, max = 0.089539876 0.0068341924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499318 0 0.25565497 water fraction, min, max = 0.089539631 0.0068340954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027499072 0 0.25565305 water fraction, min, max = 0.089539876 0.0068341923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.554674e-07, Final residual = 7.1663042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1714823e-09, Final residual = 1.8123597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.17 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.13102345 max: 0.59991156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=318.5128 -> dtScale=1.0001474 deltaT = 3.0197714 Time = 3162.9 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 = 0.027498827 0 0.25565113 water fraction, min, max = 0.089540122 0.0068342862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498581 0 0.25564921 water fraction, min, max = 0.089540367 0.0068343801 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498827 0 0.25565113 water fraction, min, max = 0.089540121 0.0068342861 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498581 0 0.25564921 water fraction, min, max = 0.089540366 0.0068343799 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3817714e-07, Final residual = 5.914795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9172462e-09, Final residual = 1.3740687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498827 0 0.25565113 water fraction, min, max = 0.089540121 0.0068342868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498582 0 0.25564921 water fraction, min, max = 0.089540366 0.0068343834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498827 0 0.25565113 water fraction, min, max = 0.089540121 0.0068342867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498582 0 0.25564921 water fraction, min, max = 0.089540366 0.0068343833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5487562e-07, Final residual = 7.1644095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1772113e-09, Final residual = 1.8135851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.75 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.13102285 max: 0.59990579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=318.5128 -> dtScale=1.000157 deltaT = 3.0197714 Time = 3165.92 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 = 0.027498337 0 0.2556473 water fraction, min, max = 0.089540611 0.006834477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498092 0 0.25564538 water fraction, min, max = 0.089540855 0.0068345706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498337 0 0.2556473 water fraction, min, max = 0.08954061 0.0068344768 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498093 0 0.25564538 water fraction, min, max = 0.089540855 0.0068345704 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3649308e-07, Final residual = 5.9016894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9027701e-09, Final residual = 1.3803026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498338 0 0.2556473 water fraction, min, max = 0.08954061 0.0068344776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498094 0 0.25564539 water fraction, min, max = 0.089540855 0.0068345739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498338 0 0.2556473 water fraction, min, max = 0.08954061 0.0068344774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027498094 0 0.25564539 water fraction, min, max = 0.089540855 0.0068345737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427166e-07, Final residual = 7.153258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1683879e-09, Final residual = 1.8101086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.26 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.13102225 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=318.5128 -> dtScale=1.0001666 deltaT = 3.0197714 Time = 3168.94 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 = 0.027497849 0 0.25564347 water fraction, min, max = 0.089541099 0.0068346672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027497605 0 0.25564156 water fraction, min, max = 0.089541343 0.0068347605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027497849 0 0.25564347 water fraction, min, max = 0.089541098 0.0068346671 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027497605 0 0.25564156 water fraction, min, max = 0.089541343 0.0068347604 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3480447e-07, Final residual = 5.8887097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8922967e-09, Final residual = 1.372553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749785 0 0.25564348 water fraction, min, max = 0.089541098 0.0068346678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027497606 0 0.25564157 water fraction, min, max = 0.089541343 0.0068347638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749785 0 0.25564348 water fraction, min, max = 0.089541098 0.0068346676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027497606 0 0.25564157 water fraction, min, max = 0.089541343 0.0068347637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5365598e-07, Final residual = 7.1296444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1395635e-09, Final residual = 1.8047815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.78 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.13102165 max: 0.59989427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=318.5128 -> dtScale=1.0001762 deltaT = 3.0197714 Time = 3171.96 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 = 0.027497362 0 0.25563966 water fraction, min, max = 0.089541586 0.0068348569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027497118 0 0.25563775 water fraction, min, max = 0.089541829 0.00683495 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027497362 0 0.25563966 water fraction, min, max = 0.089541585 0.0068348568 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027497119 0 0.25563775 water fraction, min, max = 0.089541829 0.0068349499 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.331264e-07, Final residual = 5.8749279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8762522e-09, Final residual = 1.3755457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027497363 0 0.25563966 water fraction, min, max = 0.089541586 0.0068348575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749712 0 0.25563776 water fraction, min, max = 0.089541829 0.0068349533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027497363 0 0.25563966 water fraction, min, max = 0.089541586 0.0068348574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749712 0 0.25563776 water fraction, min, max = 0.089541829 0.0068349532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5307383e-07, Final residual = 7.0909044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1055673e-09, Final residual = 1.7974201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.31 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.13102106 max: 0.59988853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=318.5128 -> dtScale=1.0001858 deltaT = 3.0197714 Time = 3174.98 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 = 0.027496876 0 0.25563585 water fraction, min, max = 0.089542072 0.0068350461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496633 0 0.25563395 water fraction, min, max = 0.089542315 0.006835139 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496876 0 0.25563585 water fraction, min, max = 0.089542071 0.006835046 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496633 0 0.25563395 water fraction, min, max = 0.089542315 0.0068351388 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3144529e-07, Final residual = 5.8616896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8657852e-09, Final residual = 1.3706015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496877 0 0.25563586 water fraction, min, max = 0.089542071 0.0068350467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496634 0 0.25563395 water fraction, min, max = 0.089542314 0.0068351422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496877 0 0.25563586 water fraction, min, max = 0.089542071 0.0068350466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496634 0 0.25563395 water fraction, min, max = 0.089542314 0.0068351421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5245382e-07, Final residual = 7.0645375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0704534e-09, Final residual = 1.7920301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1677.84 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.13102046 max: 0.59988278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=318.5128 -> dtScale=1.0001954 deltaT = 3.0197714 Time = 3178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496391 0 0.25563205 water fraction, min, max = 0.089542557 0.0068352348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496149 0 0.25563015 water fraction, min, max = 0.089542799 0.0068353274 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496391 0 0.25563205 water fraction, min, max = 0.089542556 0.0068352347 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496149 0 0.25563015 water fraction, min, max = 0.089542799 0.0068353273 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2978339e-07, Final residual = 5.8486035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8508322e-09, Final residual = 1.3586425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496392 0 0.25563206 water fraction, min, max = 0.089542556 0.0068352354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749615 0 0.25563016 water fraction, min, max = 0.089542799 0.0068353307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027496392 0 0.25563206 water fraction, min, max = 0.089542556 0.0068352353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749615 0 0.25563016 water fraction, min, max = 0.089542799 0.0068353306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5182674e-07, Final residual = 7.0354029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0381739e-09, Final residual = 1.7863989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.36 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.13101987 max: 0.59987705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=318.5128 -> dtScale=1.000205 deltaT = 3.0197714 Time = 3181.02 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 = 0.027495908 0 0.25562826 water fraction, min, max = 0.08954304 0.006835423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495666 0 0.25562637 water fraction, min, max = 0.089543282 0.0068355154 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495908 0 0.25562826 water fraction, min, max = 0.08954304 0.0068354229 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495666 0 0.25562637 water fraction, min, max = 0.089543282 0.0068355153 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2811527e-07, Final residual = 5.8356933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8350127e-09, Final residual = 1.3653572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495908 0 0.25562827 water fraction, min, max = 0.08954304 0.0068354236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495667 0 0.25562637 water fraction, min, max = 0.089543282 0.0068355186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495908 0 0.25562827 water fraction, min, max = 0.08954304 0.0068354235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495667 0 0.25562637 water fraction, min, max = 0.089543282 0.0068355185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5124946e-07, Final residual = 7.0663018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0841927e-09, Final residual = 1.7933463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.87 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.13101927 max: 0.59987132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0002145, dtInletScale=318.5128 -> dtScale=1.0002145 deltaT = 3.0197714 Time = 3184.04 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 = 0.027495425 0 0.25562448 water fraction, min, max = 0.089543523 0.0068356107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495184 0 0.25562259 water fraction, min, max = 0.089543764 0.0068357028 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495425 0 0.25562448 water fraction, min, max = 0.089543522 0.0068356106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495184 0 0.25562259 water fraction, min, max = 0.089543764 0.0068357027 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.264796e-07, Final residual = 5.8231395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8266005e-09, Final residual = 1.3649575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495426 0 0.25562448 water fraction, min, max = 0.089543523 0.0068356113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495185 0 0.25562259 water fraction, min, max = 0.089543764 0.0068357061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495426 0 0.25562448 water fraction, min, max = 0.089543523 0.0068356112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027495185 0 0.25562259 water fraction, min, max = 0.089543764 0.0068357059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.506515e-07, Final residual = 7.022472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0354574e-09, Final residual = 1.7841634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.32 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.13101868 max: 0.5998656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=318.5128 -> dtScale=1.000224 deltaT = 3.0197714 Time = 3187.06 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 = 0.027494944 0 0.2556207 water fraction, min, max = 0.089544005 0.0068357979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494703 0 0.25561881 water fraction, min, max = 0.089544245 0.0068358898 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494944 0 0.2556207 water fraction, min, max = 0.089544004 0.0068357978 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494703 0 0.25561881 water fraction, min, max = 0.089544245 0.0068358897 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2482479e-07, Final residual = 5.8101543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8170388e-09, Final residual = 1.3595205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494944 0 0.25562071 water fraction, min, max = 0.089544004 0.0068357985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494704 0 0.25561882 water fraction, min, max = 0.089544245 0.006835893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494944 0 0.25562071 water fraction, min, max = 0.089544004 0.0068357983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494704 0 0.25561882 water fraction, min, max = 0.089544245 0.0068358929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5001946e-07, Final residual = 6.9841887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9990773e-09, Final residual = 1.7750046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.74 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.13101809 max: 0.59985989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=318.5128 -> dtScale=1.0002336 deltaT = 3.0197714 Time = 3190.08 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 = 0.027494463 0 0.25561693 water fraction, min, max = 0.089544485 0.0068359846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494223 0 0.25561505 water fraction, min, max = 0.089544725 0.0068360762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494463 0 0.25561693 water fraction, min, max = 0.089544484 0.0068359845 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494223 0 0.25561505 water fraction, min, max = 0.089544725 0.0068360761 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2317547e-07, Final residual = 5.7972571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7996499e-09, Final residual = 1.3557832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494464 0 0.25561694 water fraction, min, max = 0.089544484 0.0068359852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494224 0 0.25561505 water fraction, min, max = 0.089544725 0.0068360795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494464 0 0.25561694 water fraction, min, max = 0.089544484 0.006835985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027494224 0 0.25561505 water fraction, min, max = 0.089544725 0.0068360793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4942614e-07, Final residual = 6.9928758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0050065e-09, Final residual = 1.7765261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.27 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.1310175 max: 0.59985418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=318.5128 -> dtScale=1.0002431 deltaT = 3.0197714 Time = 3193.1 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 = 0.027493984 0 0.25561317 water fraction, min, max = 0.089544964 0.0068361708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493744 0 0.25561129 water fraction, min, max = 0.089545204 0.0068362622 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493984 0 0.25561317 water fraction, min, max = 0.089544963 0.0068361707 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493744 0 0.25561129 water fraction, min, max = 0.089545203 0.0068362621 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2155286e-07, Final residual = 5.7848325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7794506e-09, Final residual = 1.3454091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493985 0 0.25561318 water fraction, min, max = 0.089544964 0.0068361714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493745 0 0.2556113 water fraction, min, max = 0.089545203 0.0068362654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493985 0 0.25561318 water fraction, min, max = 0.089544964 0.0068361712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493745 0 0.2556113 water fraction, min, max = 0.089545203 0.0068362653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4889593e-07, Final residual = 6.9742468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9838203e-09, Final residual = 1.7729693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1680.76 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.13101691 max: 0.59984848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=318.5128 -> dtScale=1.0002526 deltaT = 3.0197714 Time = 3196.12 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 = 0.027493506 0 0.25560942 water fraction, min, max = 0.089545442 0.0068363565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493266 0 0.25560754 water fraction, min, max = 0.089545681 0.0068364477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493506 0 0.25560942 water fraction, min, max = 0.089545442 0.0068363564 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493267 0 0.25560754 water fraction, min, max = 0.089545681 0.0068364475 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1993673e-07, Final residual = 5.7721147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7757477e-09, Final residual = 1.334672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493506 0 0.25560942 water fraction, min, max = 0.089545442 0.0068363571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493268 0 0.25560755 water fraction, min, max = 0.089545681 0.0068364509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493506 0 0.25560942 water fraction, min, max = 0.089545442 0.006836357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493268 0 0.25560755 water fraction, min, max = 0.089545681 0.0068364507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4822906e-07, Final residual = 6.9330499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9429872e-09, Final residual = 1.7648831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.23 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.13101632 max: 0.59984279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=318.5128 -> dtScale=1.0002621 deltaT = 3.0197714 Time = 3199.14 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 = 0.027493029 0 0.25560568 water fraction, min, max = 0.08954592 0.0068365417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749279 0 0.2556038 water fraction, min, max = 0.089546158 0.0068366326 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493029 0 0.25560568 water fraction, min, max = 0.089545919 0.0068365416 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749279 0 0.2556038 water fraction, min, max = 0.089546158 0.0068366325 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1829579e-07, Final residual = 5.7598656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7591548e-09, Final residual = 1.3450877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493029 0 0.25560568 water fraction, min, max = 0.089545919 0.0068365423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492791 0 0.25560381 water fraction, min, max = 0.089546158 0.0068366358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027493029 0 0.25560568 water fraction, min, max = 0.089545919 0.0068365422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492791 0 0.25560381 water fraction, min, max = 0.089546158 0.0068366357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4767508e-07, Final residual = 6.9614068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.975391e-09, Final residual = 1.770244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.67 s ClockTime = 1728 s fluxAdjustedLocalCo Co mean: 0.13101573 max: 0.5998371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0002716, dtInletScale=318.5128 -> dtScale=1.0002716 deltaT = 3.0197714 Time = 3202.16 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 = 0.027492553 0 0.25560194 water fraction, min, max = 0.089546396 0.0068367265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492314 0 0.25560007 water fraction, min, max = 0.089546633 0.0068368171 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492553 0 0.25560194 water fraction, min, max = 0.089546395 0.0068367264 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492315 0 0.25560007 water fraction, min, max = 0.089546633 0.006836817 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1671424e-07, Final residual = 5.7471381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.752267e-09, Final residual = 1.3504813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492553 0 0.25560194 water fraction, min, max = 0.089546395 0.0068367271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492315 0 0.25560007 water fraction, min, max = 0.089546633 0.0068368203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492553 0 0.25560194 water fraction, min, max = 0.089546395 0.0068367269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492315 0 0.25560007 water fraction, min, max = 0.089546633 0.0068368202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704051e-07, Final residual = 6.8518683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8678977e-09, Final residual = 1.7483459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.15 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.13101514 max: 0.59983142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=318.5128 -> dtScale=1.000281 deltaT = 3.0197714 Time = 3205.18 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 = 0.027492078 0 0.25559821 water fraction, min, max = 0.089546871 0.0068369107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749184 0 0.25559634 water fraction, min, max = 0.089547108 0.0068370011 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492078 0 0.25559821 water fraction, min, max = 0.08954687 0.0068369106 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749184 0 0.25559634 water fraction, min, max = 0.089547108 0.006837001 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1502816e-07, Final residual = 5.7342264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.731719e-09, Final residual = 1.3262228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492078 0 0.25559821 water fraction, min, max = 0.08954687 0.0068369113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491841 0 0.25559635 water fraction, min, max = 0.089547108 0.0068370043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027492078 0 0.25559821 water fraction, min, max = 0.08954687 0.0068369111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491841 0 0.25559635 water fraction, min, max = 0.089547108 0.0068370042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645214e-07, Final residual = 6.9003821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9056653e-09, Final residual = 1.7556299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.6 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.13101455 max: 0.59982575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=318.5128 -> dtScale=1.0002905 deltaT = 3.0197714 Time = 3208.2 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 = 0.027491604 0 0.25559449 water fraction, min, max = 0.089547344 0.0068370945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491367 0 0.25559263 water fraction, min, max = 0.089547581 0.0068371847 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491604 0 0.25559449 water fraction, min, max = 0.089547344 0.0068370944 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491367 0 0.25559263 water fraction, min, max = 0.089547581 0.0068371845 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.134859e-07, Final residual = 5.7214205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7239174e-09, Final residual = 1.3307848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491604 0 0.25559449 water fraction, min, max = 0.089547344 0.0068370951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491368 0 0.25559263 water fraction, min, max = 0.089547581 0.0068371878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491604 0 0.25559449 water fraction, min, max = 0.089547344 0.0068370949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491368 0 0.25559263 water fraction, min, max = 0.089547581 0.0068371877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4583818e-07, Final residual = 6.8356678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8456825e-09, Final residual = 1.7437617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.06 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.13101396 max: 0.59982009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=318.5128 -> dtScale=1.0002999 deltaT = 3.0197714 Time = 3211.22 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 = 0.027491131 0 0.25559077 water fraction, min, max = 0.089547817 0.0068372778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490894 0 0.25558892 water fraction, min, max = 0.089548054 0.0068373677 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491131 0 0.25559077 water fraction, min, max = 0.089547817 0.0068372776 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490895 0 0.25558892 water fraction, min, max = 0.089548053 0.0068373676 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1185897e-07, Final residual = 5.7086407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7120753e-09, Final residual = 1.347464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491131 0 0.25559078 water fraction, min, max = 0.089547817 0.0068372783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490895 0 0.25558892 water fraction, min, max = 0.089548053 0.0068373709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027491131 0 0.25559078 water fraction, min, max = 0.089547817 0.0068372782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490895 0 0.25558892 water fraction, min, max = 0.089548053 0.0068373707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524973e-07, Final residual = 6.8064603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8209467e-09, Final residual = 1.7379372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1683.53 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.13101338 max: 0.59981443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0003094, dtInletScale=318.5128 -> dtScale=1.0003094 deltaT = 3.0197714 Time = 3214.24 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 = 0.027490659 0 0.25558707 water fraction, min, max = 0.089548289 0.0068374605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490423 0 0.25558521 water fraction, min, max = 0.089548525 0.0068375503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490659 0 0.25558707 water fraction, min, max = 0.089548288 0.0068374604 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490423 0 0.25558521 water fraction, min, max = 0.089548525 0.0068375502 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1025419e-07, Final residual = 5.6963399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7047586e-09, Final residual = 1.34347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749066 0 0.25558707 water fraction, min, max = 0.089548289 0.0068374611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490424 0 0.25558522 water fraction, min, max = 0.089548524 0.0068375534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02749066 0 0.25558707 water fraction, min, max = 0.089548289 0.006837461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490424 0 0.25558522 water fraction, min, max = 0.089548524 0.0068375533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4466733e-07, Final residual = 6.814597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8284458e-09, Final residual = 1.7384418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.05 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.13101279 max: 0.59980878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0003188, dtInletScale=318.5128 -> dtScale=1.0003188 deltaT = 3.0197714 Time = 3217.26 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 = 0.027490188 0 0.25558337 water fraction, min, max = 0.08954876 0.0068376429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489953 0 0.25558152 water fraction, min, max = 0.089548995 0.0068377323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490188 0 0.25558337 water fraction, min, max = 0.089548759 0.0068376428 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489953 0 0.25558152 water fraction, min, max = 0.089548995 0.0068377322 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0870002e-07, Final residual = 5.6840418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6918152e-09, Final residual = 1.3438025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490189 0 0.25558337 water fraction, min, max = 0.089548759 0.0068376434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489954 0 0.25558152 water fraction, min, max = 0.089548995 0.0068377355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027490189 0 0.25558337 water fraction, min, max = 0.089548759 0.0068376433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489954 0 0.25558152 water fraction, min, max = 0.089548995 0.0068377354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4411082e-07, Final residual = 6.7791557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7893408e-09, Final residual = 1.7312298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.62 s ClockTime = 1731 s fluxAdjustedLocalCo Co mean: 0.13101221 max: 0.59980313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0003282, dtInletScale=318.5128 -> dtScale=1.0003282 deltaT = 3.0197714 Time = 3220.28 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 = 0.027489719 0 0.25557967 water fraction, min, max = 0.089549229 0.0068378247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489484 0 0.25557783 water fraction, min, max = 0.089549464 0.006837914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489719 0 0.25557967 water fraction, min, max = 0.089549229 0.0068378246 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489484 0 0.25557783 water fraction, min, max = 0.089549464 0.0068379138 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0711895e-07, Final residual = 5.6714457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6734825e-09, Final residual = 1.3269602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489719 0 0.25557968 water fraction, min, max = 0.089549229 0.0068378253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489485 0 0.25557783 water fraction, min, max = 0.089549464 0.0068379171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489719 0 0.25557968 water fraction, min, max = 0.089549229 0.0068378251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489485 0 0.25557783 water fraction, min, max = 0.089549464 0.006837917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4352648e-07, Final residual = 6.7868473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7946821e-09, Final residual = 1.7318805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.07 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.13101162 max: 0.59979749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0003376, dtInletScale=318.5128 -> dtScale=1.0003376 deltaT = 3.0197714 Time = 3223.3 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 = 0.02748925 0 0.25557599 water fraction, min, max = 0.089549698 0.0068380061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489016 0 0.25557415 water fraction, min, max = 0.089549932 0.0068380951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748925 0 0.25557599 water fraction, min, max = 0.089549697 0.006838006 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489016 0 0.25557415 water fraction, min, max = 0.089549932 0.006838095 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0556907e-07, Final residual = 5.659687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6655145e-09, Final residual = 1.3405403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489251 0 0.25557599 water fraction, min, max = 0.089549697 0.0068380066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489017 0 0.25557415 water fraction, min, max = 0.089549932 0.0068380982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489251 0 0.25557599 water fraction, min, max = 0.089549697 0.0068380065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027489017 0 0.25557415 water fraction, min, max = 0.089549932 0.0068380981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299632e-07, Final residual = 6.7467941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.760013e-09, Final residual = 1.7256212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.61 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.13101104 max: 0.59979186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.000347, dtInletScale=318.5128 -> dtScale=1.000347 deltaT = 3.0197714 Time = 3226.32 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 = 0.027488783 0 0.25557231 water fraction, min, max = 0.089550166 0.006838187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488549 0 0.25557048 water fraction, min, max = 0.089550399 0.0068382758 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488783 0 0.25557231 water fraction, min, max = 0.089550165 0.0068381869 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488549 0 0.25557048 water fraction, min, max = 0.089550399 0.0068382757 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0398017e-07, Final residual = 5.6468538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6469351e-09, Final residual = 1.3367691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488783 0 0.25557232 water fraction, min, max = 0.089550165 0.0068381875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748855 0 0.25557048 water fraction, min, max = 0.089550399 0.0068382789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488783 0 0.25557232 water fraction, min, max = 0.089550165 0.0068381874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748855 0 0.25557048 water fraction, min, max = 0.089550399 0.0068382787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4237627e-07, Final residual = 6.7200178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7304256e-09, Final residual = 1.7182827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.13 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.13101046 max: 0.59978624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=318.5128 -> dtScale=1.0003564 deltaT = 3.0197714 Time = 3229.34 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 = 0.027488316 0 0.25556864 water fraction, min, max = 0.089550632 0.0068383674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488083 0 0.25556681 water fraction, min, max = 0.089550865 0.006838456 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488316 0 0.25556864 water fraction, min, max = 0.089550631 0.0068383673 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488083 0 0.25556681 water fraction, min, max = 0.089550865 0.0068384558 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0242897e-07, Final residual = 5.6348328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6386391e-09, Final residual = 1.3154384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488317 0 0.25556865 water fraction, min, max = 0.089550632 0.006838368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488084 0 0.25556681 water fraction, min, max = 0.089550865 0.0068384591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488317 0 0.25556865 water fraction, min, max = 0.089550632 0.0068383678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027488084 0 0.25556681 water fraction, min, max = 0.089550865 0.0068384589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.418223e-07, Final residual = 6.6977423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7104846e-09, Final residual = 1.7146831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1686.57 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.13100987 max: 0.59978062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0003658, dtInletScale=318.5128 -> dtScale=1.0003658 deltaT = 3.0197714 Time = 3232.36 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 = 0.027487851 0 0.25556498 water fraction, min, max = 0.089551098 0.0068385474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487618 0 0.25556315 water fraction, min, max = 0.08955133 0.0068386357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487851 0 0.25556498 water fraction, min, max = 0.089551097 0.0068385472 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487618 0 0.25556315 water fraction, min, max = 0.08955133 0.0068386356 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0086659e-07, Final residual = 5.6225127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6262448e-09, Final residual = 1.3171466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487851 0 0.25556499 water fraction, min, max = 0.089551097 0.0068385479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487619 0 0.25556316 water fraction, min, max = 0.08955133 0.0068386388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487851 0 0.25556499 water fraction, min, max = 0.089551097 0.0068385478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487619 0 0.25556316 water fraction, min, max = 0.08955133 0.0068386387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123156e-07, Final residual = 6.7284905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7440389e-09, Final residual = 1.7214529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.05 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.13100929 max: 0.59977502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0003751, dtInletScale=318.5128 -> dtScale=1.0003751 deltaT = 3.0197714 Time = 3235.38 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 = 0.027487386 0 0.25556133 water fraction, min, max = 0.089551562 0.0068387269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487154 0 0.2555595 water fraction, min, max = 0.089551794 0.006838815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487386 0 0.25556133 water fraction, min, max = 0.089551561 0.0068387267 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487154 0 0.2555595 water fraction, min, max = 0.089551794 0.0068388148 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9937823e-07, Final residual = 5.61088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6116992e-09, Final residual = 1.3219881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487387 0 0.25556133 water fraction, min, max = 0.089551561 0.0068387274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487155 0 0.2555595 water fraction, min, max = 0.089551794 0.006838818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487387 0 0.25556133 water fraction, min, max = 0.089551561 0.0068387273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027487155 0 0.2555595 water fraction, min, max = 0.089551794 0.0068388179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4072587e-07, Final residual = 6.6737794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6856041e-09, Final residual = 1.7096684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.57 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.13100871 max: 0.59976941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018837547 -> dtInletScale=318.5128 fluxAdjustedLocalCo dtLocalScale=1.0003845, dtInletScale=318.5128 -> dtScale=1.0003845 deltaT = 3.0209284 Time = 3238.4 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 = 0.027486923 0 0.25555768 water fraction, min, max = 0.089552025 0.0068389059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027486691 0 0.25555586 water fraction, min, max = 0.089552257 0.0068389938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027486923 0 0.25555768 water fraction, min, max = 0.089552025 0.0068389058 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027486691 0 0.25555586 water fraction, min, max = 0.089552257 0.0068389937 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9805632e-07, Final residual = 5.6004785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950741e-09, Final residual = 1.3193942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027486923 0 0.25555768 water fraction, min, max = 0.089552025 0.0068389065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027486692 0 0.25555586 water fraction, min, max = 0.089552257 0.0068389969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027486923 0 0.25555768 water fraction, min, max = 0.089552025 0.0068389063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027486692 0 0.25555586 water fraction, min, max = 0.089552257 0.0068389968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4026242e-07, Final residual = 6.680425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6915947e-09, Final residual = 1.7096646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.01 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.13105833 max: 0.59999361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0000107, dtInletScale=318.39082 -> dtScale=1.0000107 deltaT = 3.0209284 Time = 3241.42 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 = 0.02748646 0 0.25555404 water fraction, min, max = 0.089552488 0.0068390846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027486229 0 0.25555222 water fraction, min, max = 0.089552719 0.0068391722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748646 0 0.25555404 water fraction, min, max = 0.089552487 0.0068390844 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027486229 0 0.25555222 water fraction, min, max = 0.089552719 0.0068391721 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9651347e-07, Final residual = 5.5887663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5903127e-09, Final residual = 1.306175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027486461 0 0.25555404 water fraction, min, max = 0.089552487 0.0068390851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748623 0 0.25555222 water fraction, min, max = 0.089552719 0.0068391753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027486461 0 0.25555404 water fraction, min, max = 0.089552487 0.006839085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748623 0 0.25555222 water fraction, min, max = 0.089552719 0.0068391752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.396375e-07, Final residual = 6.6021089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6177649e-09, Final residual = 1.6946313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.47 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.13105775 max: 0.59998802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.00002, dtInletScale=318.39082 -> dtScale=1.00002 deltaT = 3.0209284 Time = 3244.44 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 = 0.027485999 0 0.25555041 water fraction, min, max = 0.08955295 0.0068392627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485768 0 0.25554859 water fraction, min, max = 0.08955318 0.0068393502 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485999 0 0.25555041 water fraction, min, max = 0.089552949 0.0068392626 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485768 0 0.25554859 water fraction, min, max = 0.08955318 0.0068393501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9491291e-07, Final residual = 5.576869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834257e-09, Final residual = 1.3146831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485999 0 0.25555041 water fraction, min, max = 0.089552949 0.0068392633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485769 0 0.25554859 water fraction, min, max = 0.08955318 0.0068393532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485999 0 0.25555041 water fraction, min, max = 0.089552949 0.0068392631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485769 0 0.25554859 water fraction, min, max = 0.08955318 0.0068393531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3906264e-07, Final residual = 6.6214613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6311533e-09, Final residual = 1.6962878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.9 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.13105717 max: 0.59998243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=318.39082 -> dtScale=1.0000293 deltaT = 3.0209284 Time = 3247.46 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 = 0.027485538 0 0.25554678 water fraction, min, max = 0.08955341 0.0068394404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485308 0 0.25554497 water fraction, min, max = 0.08955364 0.0068395277 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485538 0 0.25554678 water fraction, min, max = 0.089553409 0.0068394403 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485308 0 0.25554497 water fraction, min, max = 0.08955364 0.0068395276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9338296e-07, Final residual = 5.565138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5706592e-09, Final residual = 1.3149241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485539 0 0.25554678 water fraction, min, max = 0.08955341 0.006839441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485309 0 0.25554497 water fraction, min, max = 0.08955364 0.0068395307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485539 0 0.25554678 water fraction, min, max = 0.08955341 0.0068394409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485309 0 0.25554497 water fraction, min, max = 0.08955364 0.0068395306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849965e-07, Final residual = 6.6021181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6159851e-09, Final residual = 1.6942509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.32 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.13105659 max: 0.59997685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=318.39082 -> dtScale=1.0000386 deltaT = 3.0209284 Time = 3250.48 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 = 0.027485079 0 0.25554316 water fraction, min, max = 0.08955387 0.0068396177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027484849 0 0.25554135 water fraction, min, max = 0.089554099 0.0068397047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485079 0 0.25554316 water fraction, min, max = 0.089553869 0.0068396176 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027484849 0 0.25554135 water fraction, min, max = 0.089554099 0.0068397046 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9186238e-07, Final residual = 5.5534515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5555865e-09, Final residual = 1.2889333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485079 0 0.25554316 water fraction, min, max = 0.089553869 0.0068396183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748485 0 0.25554135 water fraction, min, max = 0.089554099 0.0068397078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027485079 0 0.25554316 water fraction, min, max = 0.089553869 0.0068396181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748485 0 0.25554135 water fraction, min, max = 0.089554099 0.0068397076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3794252e-07, Final residual = 6.5497057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5539103e-09, Final residual = 1.6827632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1689.75 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.13105601 max: 0.59997128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=318.39082 -> dtScale=1.0000479 deltaT = 3.0209284 Time = 3253.5 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 = 0.02748462 0 0.25553955 water fraction, min, max = 0.089554328 0.0068397945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027484391 0 0.25553774 water fraction, min, max = 0.089554557 0.0068398813 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748462 0 0.25553955 water fraction, min, max = 0.089554327 0.0068397944 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027484391 0 0.25553774 water fraction, min, max = 0.089554557 0.0068398812 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9032687e-07, Final residual = 5.541169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5410333e-09, Final residual = 1.3083629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027484621 0 0.25553955 water fraction, min, max = 0.089554327 0.0068397951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027484392 0 0.25553775 water fraction, min, max = 0.089554557 0.0068398843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027484621 0 0.25553955 water fraction, min, max = 0.089554327 0.0068397949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027484392 0 0.25553775 water fraction, min, max = 0.089554557 0.0068398842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3736122e-07, Final residual = 6.5650952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.577212e-09, Final residual = 1.684961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.21 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.13105544 max: 0.59996572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=318.39082 -> dtScale=1.0000571 deltaT = 3.0209284 Time = 3256.52 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 = 0.027484163 0 0.25553594 water fraction, min, max = 0.089554785 0.0068399709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483934 0 0.25553414 water fraction, min, max = 0.089555014 0.0068400574 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027484163 0 0.25553594 water fraction, min, max = 0.089554785 0.0068399708 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483934 0 0.25553414 water fraction, min, max = 0.089555014 0.0068400573 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8883849e-07, Final residual = 5.5291573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5288059e-09, Final residual = 1.301638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027484163 0 0.25553595 water fraction, min, max = 0.089554785 0.0068399714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483935 0 0.25553415 water fraction, min, max = 0.089555014 0.0068400605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027484163 0 0.25553595 water fraction, min, max = 0.089554785 0.0068399713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483935 0 0.25553415 water fraction, min, max = 0.089555014 0.0068400603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3673388e-07, Final residual = 6.5559829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5696459e-09, Final residual = 1.684322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.63 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.13105486 max: 0.59996016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=318.39082 -> dtScale=1.0000664 deltaT = 3.0209284 Time = 3259.54 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 = 0.027483706 0 0.25553235 water fraction, min, max = 0.089555242 0.0068401468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483478 0 0.25553055 water fraction, min, max = 0.08955547 0.0068402331 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483706 0 0.25553235 water fraction, min, max = 0.089555241 0.0068401467 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483478 0 0.25553055 water fraction, min, max = 0.08955547 0.006840233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8739147e-07, Final residual = 5.5178149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5208803e-09, Final residual = 1.296776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483707 0 0.25553235 water fraction, min, max = 0.089555241 0.0068401473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483479 0 0.25553055 water fraction, min, max = 0.08955547 0.0068402361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483707 0 0.25553235 water fraction, min, max = 0.089555241 0.0068401472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483479 0 0.25553055 water fraction, min, max = 0.08955547 0.006840236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3614853e-07, Final residual = 6.5152539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5307706e-09, Final residual = 1.6767769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.07 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.13105429 max: 0.59995461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=318.39082 -> dtScale=1.0000757 deltaT = 3.0209284 Time = 3262.57 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 = 0.027483251 0 0.25552876 water fraction, min, max = 0.089555697 0.0068403222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483023 0 0.25552696 water fraction, min, max = 0.089555925 0.0068404084 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483251 0 0.25552876 water fraction, min, max = 0.089555697 0.0068403221 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483023 0 0.25552696 water fraction, min, max = 0.089555925 0.0068404083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8588714e-07, Final residual = 5.5059794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5055732e-09, Final residual = 1.3027008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483251 0 0.25552876 water fraction, min, max = 0.089555697 0.0068403228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483024 0 0.25552697 water fraction, min, max = 0.089555925 0.0068404114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483251 0 0.25552876 water fraction, min, max = 0.089555697 0.0068403226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027483024 0 0.25552697 water fraction, min, max = 0.089555925 0.0068404113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3560093e-07, Final residual = 6.4891132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5016397e-09, Final residual = 1.6701974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1691.49 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.13105371 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=318.39082 -> dtScale=1.0000849 deltaT = 3.0209284 Time = 3265.59 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 = 0.027482796 0 0.25552517 water fraction, min, max = 0.089556152 0.0068404973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482569 0 0.25552338 water fraction, min, max = 0.089556379 0.0068405832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482796 0 0.25552517 water fraction, min, max = 0.089556151 0.0068404971 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482569 0 0.25552338 water fraction, min, max = 0.089556379 0.0068405831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8439448e-07, Final residual = 5.4943476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4998311e-09, Final residual = 1.2994461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482797 0 0.25552518 water fraction, min, max = 0.089556151 0.0068404978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748257 0 0.25552339 water fraction, min, max = 0.089556379 0.0068405861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482797 0 0.25552518 water fraction, min, max = 0.089556151 0.0068404976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748257 0 0.25552339 water fraction, min, max = 0.089556379 0.006840586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3502185e-07, Final residual = 6.4383084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4520456e-09, Final residual = 1.6587493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.03 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.13105314 max: 0.59994353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=318.39082 -> dtScale=1.0000941 deltaT = 3.0209284 Time = 3268.61 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 = 0.027482343 0 0.2555216 water fraction, min, max = 0.089556605 0.0068406718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482116 0 0.25551981 water fraction, min, max = 0.089556832 0.0068407575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482343 0 0.2555216 water fraction, min, max = 0.089556605 0.0068406717 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482116 0 0.25551981 water fraction, min, max = 0.089556832 0.0068407574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8288968e-07, Final residual = 5.4825695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4854064e-09, Final residual = 1.3061813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482343 0 0.2555216 water fraction, min, max = 0.089556605 0.0068406723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482117 0 0.25551981 water fraction, min, max = 0.089556832 0.0068407605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482343 0 0.2555216 water fraction, min, max = 0.089556605 0.0068406722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027482117 0 0.25551981 water fraction, min, max = 0.089556832 0.0068407604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3447471e-07, Final residual = 6.4778366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4881004e-09, Final residual = 1.6668789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.5 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.13105257 max: 0.599938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=318.39082 -> dtScale=1.0001033 deltaT = 3.0209284 Time = 3271.63 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 = 0.027481891 0 0.25551803 water fraction, min, max = 0.089557058 0.0068408459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481664 0 0.25551625 water fraction, min, max = 0.089557284 0.0068409314 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481891 0 0.25551803 water fraction, min, max = 0.089557057 0.0068408458 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481664 0 0.25551625 water fraction, min, max = 0.089557284 0.0068409313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.814533e-07, Final residual = 5.4711861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4753785e-09, Final residual = 1.2996359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481891 0 0.25551803 water fraction, min, max = 0.089557057 0.0068408465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481665 0 0.25551625 water fraction, min, max = 0.089557283 0.0068409344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481891 0 0.25551803 water fraction, min, max = 0.089557057 0.0068408463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481665 0 0.25551625 water fraction, min, max = 0.089557283 0.0068409343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3394014e-07, Final residual = 6.4472366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4575665e-09, Final residual = 1.6602081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.93 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.13105199 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=318.39082 -> dtScale=1.0001126 deltaT = 3.0209284 Time = 3274.65 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 = 0.027481439 0 0.25551447 water fraction, min, max = 0.089557509 0.0068410196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481213 0 0.25551269 water fraction, min, max = 0.089557735 0.0068411049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481439 0 0.25551447 water fraction, min, max = 0.089557508 0.0068410195 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481213 0 0.25551269 water fraction, min, max = 0.089557735 0.0068411048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7997795e-07, Final residual = 5.459733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4584188e-09, Final residual = 1.2755464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748144 0 0.25551447 water fraction, min, max = 0.089557509 0.0068410202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481214 0 0.25551269 water fraction, min, max = 0.089557734 0.0068411078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748144 0 0.25551447 water fraction, min, max = 0.089557509 0.00684102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027481214 0 0.25551269 water fraction, min, max = 0.089557734 0.0068411077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3342768e-07, Final residual = 6.4408803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4477472e-09, Final residual = 1.6590209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.31 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.13105142 max: 0.59992696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=318.39082 -> dtScale=1.0001217 deltaT = 3.0209284 Time = 3277.67 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 = 0.027480989 0 0.25551092 water fraction, min, max = 0.08955796 0.0068411929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480763 0 0.25550914 water fraction, min, max = 0.089558185 0.0068412779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480989 0 0.25551092 water fraction, min, max = 0.089557959 0.0068411928 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480763 0 0.25550914 water fraction, min, max = 0.089558185 0.0068412778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7853693e-07, Final residual = 5.4478891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4525545e-09, Final residual = 1.3014407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480989 0 0.25551092 water fraction, min, max = 0.089557959 0.0068411934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480764 0 0.25550914 water fraction, min, max = 0.089558184 0.0068412809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480989 0 0.25551092 water fraction, min, max = 0.089557959 0.0068411933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480764 0 0.25550914 water fraction, min, max = 0.089558184 0.0068412808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3283576e-07, Final residual = 6.4044231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4212863e-09, Final residual = 1.65157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.68 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.13105085 max: 0.59992145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=318.39082 -> dtScale=1.0001309 deltaT = 3.0209284 Time = 3280.69 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 = 0.027480539 0 0.25550737 water fraction, min, max = 0.089558409 0.0068413657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480314 0 0.25550559 water fraction, min, max = 0.089558634 0.0068414505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480539 0 0.25550737 water fraction, min, max = 0.089558408 0.0068413656 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480314 0 0.25550559 water fraction, min, max = 0.089558634 0.0068414504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7699651e-07, Final residual = 5.437135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4307995e-09, Final residual = 1.2715673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748054 0 0.25550737 water fraction, min, max = 0.089558409 0.0068413662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480315 0 0.2555056 water fraction, min, max = 0.089558634 0.0068414534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02748054 0 0.25550737 water fraction, min, max = 0.089558409 0.0068413661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480315 0 0.2555056 water fraction, min, max = 0.089558634 0.0068414533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.32329e-07, Final residual = 6.4384783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4516024e-09, Final residual = 1.6571588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.25 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.13105028 max: 0.59991595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=318.39082 -> dtScale=1.0001401 deltaT = 3.0209284 Time = 3283.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480091 0 0.25550383 water fraction, min, max = 0.089558858 0.0068415381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479866 0 0.25550206 water fraction, min, max = 0.089559082 0.0068416227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480091 0 0.25550383 water fraction, min, max = 0.089558857 0.0068415379 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479866 0 0.25550206 water fraction, min, max = 0.089559082 0.0068416226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7557008e-07, Final residual = 5.4254098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4301107e-09, Final residual = 1.2826925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480091 0 0.25550383 water fraction, min, max = 0.089558857 0.0068415386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479867 0 0.25550206 water fraction, min, max = 0.089559082 0.0068416256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027480091 0 0.25550383 water fraction, min, max = 0.089558857 0.0068415384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479867 0 0.25550206 water fraction, min, max = 0.089559082 0.0068416255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.317038e-07, Final residual = 6.3808095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3926718e-09, Final residual = 1.6447953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1694.7 s ClockTime = 1742 s fluxAdjustedLocalCo Co mean: 0.13104971 max: 0.59991046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=318.39082 -> dtScale=1.0001493 deltaT = 3.0209284 Time = 3286.73 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 = 0.027479643 0 0.2555003 water fraction, min, max = 0.089559305 0.00684171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479419 0 0.25549853 water fraction, min, max = 0.089559529 0.0068417944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479643 0 0.2555003 water fraction, min, max = 0.089559305 0.0068417099 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479419 0 0.25549853 water fraction, min, max = 0.089559529 0.0068417943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7408826e-07, Final residual = 5.4140749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4135638e-09, Final residual = 1.276612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479643 0 0.2555003 water fraction, min, max = 0.089559305 0.0068417105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747942 0 0.25549853 water fraction, min, max = 0.089559529 0.0068417973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479643 0 0.2555003 water fraction, min, max = 0.089559305 0.0068417104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747942 0 0.25549853 water fraction, min, max = 0.089559529 0.0068417972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3119825e-07, Final residual = 6.3872091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3996784e-09, Final residual = 1.6457317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.13 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.13104914 max: 0.59990497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=318.39082 -> dtScale=1.0001584 deltaT = 3.0209284 Time = 3289.75 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 = 0.027479196 0 0.25549677 water fraction, min, max = 0.089559752 0.0068418815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478973 0 0.25549501 water fraction, min, max = 0.089559975 0.0068419657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479196 0 0.25549677 water fraction, min, max = 0.089559751 0.0068418814 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478973 0 0.25549501 water fraction, min, max = 0.089559975 0.0068419656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.726602e-07, Final residual = 5.4024511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4019161e-09, Final residual = 1.2685201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479197 0 0.25549677 water fraction, min, max = 0.089559751 0.006841882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478974 0 0.25549501 water fraction, min, max = 0.089559975 0.0068419686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027479197 0 0.25549677 water fraction, min, max = 0.089559751 0.0068418819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478974 0 0.25549501 water fraction, min, max = 0.089559975 0.0068419685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3063061e-07, Final residual = 6.3632033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3752038e-09, Final residual = 1.6405446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.65 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.13104858 max: 0.59989949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=318.39082 -> dtScale=1.0001675 deltaT = 3.0209284 Time = 3292.77 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 = 0.027478751 0 0.25549325 water fraction, min, max = 0.089560197 0.0068420526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478528 0 0.25549149 water fraction, min, max = 0.08956042 0.0068421366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478751 0 0.25549325 water fraction, min, max = 0.089560197 0.0068420525 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478528 0 0.25549149 water fraction, min, max = 0.08956042 0.0068421365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7121881e-07, Final residual = 5.3910844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3931503e-09, Final residual = 1.3004664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478751 0 0.25549325 water fraction, min, max = 0.089560197 0.0068420531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478529 0 0.25549149 water fraction, min, max = 0.08956042 0.0068421395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478751 0 0.25549325 water fraction, min, max = 0.089560197 0.006842053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478529 0 0.25549149 water fraction, min, max = 0.08956042 0.0068421394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017987e-07, Final residual = 6.3735247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3894242e-09, Final residual = 1.6430068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.11 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.13104801 max: 0.59989401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=318.39082 -> dtScale=1.0001767 deltaT = 3.0209284 Time = 3295.8 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 = 0.027478306 0 0.25548974 water fraction, min, max = 0.089560642 0.0068422232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478084 0 0.25548798 water fraction, min, max = 0.089560864 0.006842307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478306 0 0.25548974 water fraction, min, max = 0.089560641 0.0068422231 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478084 0 0.25548798 water fraction, min, max = 0.089560864 0.0068423069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6986601e-07, Final residual = 5.379417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3829938e-09, Final residual = 1.2919472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478307 0 0.25548974 water fraction, min, max = 0.089560642 0.0068422237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478085 0 0.25548799 water fraction, min, max = 0.089560864 0.0068423099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478307 0 0.25548974 water fraction, min, max = 0.089560642 0.0068422236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027478085 0 0.25548799 water fraction, min, max = 0.089560864 0.0068423098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.297435e-07, Final residual = 6.3743634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3913754e-09, Final residual = 1.6427145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.55 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.13104744 max: 0.59988855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=318.39082 -> dtScale=1.0001858 deltaT = 3.0209284 Time = 3298.82 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 = 0.027477862 0 0.25548623 water fraction, min, max = 0.089561086 0.0068423935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747764 0 0.25548448 water fraction, min, max = 0.089561308 0.006842477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027477862 0 0.25548623 water fraction, min, max = 0.089561085 0.0068423934 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027477641 0 0.25548448 water fraction, min, max = 0.089561307 0.0068424769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6842767e-07, Final residual = 5.3680223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712773e-09, Final residual = 1.2771362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027477863 0 0.25548624 water fraction, min, max = 0.089561085 0.006842394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027477641 0 0.25548448 water fraction, min, max = 0.089561307 0.0068424799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027477863 0 0.25548624 water fraction, min, max = 0.089561085 0.0068423938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027477641 0 0.25548448 water fraction, min, max = 0.089561307 0.0068424798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916619e-07, Final residual = 6.3427364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3533e-09, Final residual = 1.6361287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.05 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.13104688 max: 0.59988309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=318.39082 -> dtScale=1.0001949 deltaT = 3.0209284 Time = 3301.84 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 = 0.02747742 0 0.25548274 water fraction, min, max = 0.089561529 0.0068425633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027477198 0 0.25548099 water fraction, min, max = 0.08956175 0.0068426466 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747742 0 0.25548274 water fraction, min, max = 0.089561528 0.0068425632 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027477198 0 0.25548099 water fraction, min, max = 0.08956175 0.0068426465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6699635e-07, Final residual = 5.3570058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3582736e-09, Final residual = 1.2683162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747742 0 0.25548274 water fraction, min, max = 0.089561528 0.0068425638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027477199 0 0.25548099 water fraction, min, max = 0.08956175 0.0068426495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747742 0 0.25548274 water fraction, min, max = 0.089561528 0.0068425636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027477199 0 0.25548099 water fraction, min, max = 0.08956175 0.0068426494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2861264e-07, Final residual = 6.3254768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3389838e-09, Final residual = 1.6329777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1697.52 s ClockTime = 1745 s fluxAdjustedLocalCo Co mean: 0.13104631 max: 0.59987763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=318.39082 -> dtScale=1.000204 deltaT = 3.0209284 Time = 3304.86 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 = 0.027476978 0 0.25547924 water fraction, min, max = 0.08956197 0.0068427326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476757 0 0.2554775 water fraction, min, max = 0.089562191 0.0068428158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476978 0 0.25547924 water fraction, min, max = 0.08956197 0.0068427325 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476757 0 0.2554775 water fraction, min, max = 0.089562191 0.0068428157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6559123e-07, Final residual = 5.3463592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3485227e-09, Final residual = 1.2679267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476978 0 0.25547925 water fraction, min, max = 0.08956197 0.0068427331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476758 0 0.2554775 water fraction, min, max = 0.089562191 0.0068428187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476978 0 0.25547925 water fraction, min, max = 0.08956197 0.006842733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476758 0 0.2554775 water fraction, min, max = 0.089562191 0.0068428186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808382e-07, Final residual = 6.3261444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3361906e-09, Final residual = 1.6319571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.02 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.13104575 max: 0.59987219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=318.39082 -> dtScale=1.0002131 deltaT = 3.0209284 Time = 3307.88 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 = 0.027476537 0 0.25547576 water fraction, min, max = 0.089562411 0.0068429016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476316 0 0.25547402 water fraction, min, max = 0.089562631 0.0068429845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476537 0 0.25547576 water fraction, min, max = 0.089562411 0.0068429015 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476317 0 0.25547402 water fraction, min, max = 0.089562631 0.0068429844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6419863e-07, Final residual = 5.3353971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3411654e-09, Final residual = 1.268243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476537 0 0.25547576 water fraction, min, max = 0.089562411 0.0068429021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476317 0 0.25547402 water fraction, min, max = 0.089562631 0.0068429874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476537 0 0.25547576 water fraction, min, max = 0.089562411 0.006842902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476317 0 0.25547402 water fraction, min, max = 0.089562631 0.0068429873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2756481e-07, Final residual = 6.2761025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.288016e-09, Final residual = 1.6200024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.54 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.13104518 max: 0.59986675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=318.39082 -> dtScale=1.0002221 deltaT = 3.0209284 Time = 3310.9 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 = 0.027476097 0 0.25547228 water fraction, min, max = 0.089562851 0.0068430701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475877 0 0.25547054 water fraction, min, max = 0.089563071 0.0068431529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476097 0 0.25547228 water fraction, min, max = 0.08956285 0.00684307 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475877 0 0.25547054 water fraction, min, max = 0.089563071 0.0068431528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6275682e-07, Final residual = 5.3239639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3261983e-09, Final residual = 1.2636487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476098 0 0.25547229 water fraction, min, max = 0.089562851 0.0068430706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475878 0 0.25547055 water fraction, min, max = 0.089563071 0.0068431557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027476098 0 0.25547229 water fraction, min, max = 0.089562851 0.0068430705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475878 0 0.25547055 water fraction, min, max = 0.089563071 0.0068431556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2701818e-07, Final residual = 6.2498241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2617891e-09, Final residual = 1.6158189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.13104462 max: 0.59986132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=318.39082 -> dtScale=1.0002312 deltaT = 3.0209284 Time = 3313.92 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 = 0.027475658 0 0.25546881 water fraction, min, max = 0.08956329 0.0068432383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475438 0 0.25546708 water fraction, min, max = 0.089563509 0.0068433208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475658 0 0.25546881 water fraction, min, max = 0.089563289 0.0068432382 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475439 0 0.25546708 water fraction, min, max = 0.089563509 0.0068433207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6135563e-07, Final residual = 5.3126149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3075062e-09, Final residual = 1.2591564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475659 0 0.25546882 water fraction, min, max = 0.08956329 0.0068432388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475439 0 0.25546708 water fraction, min, max = 0.089563509 0.0068433236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475659 0 0.25546882 water fraction, min, max = 0.08956329 0.0068432386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475439 0 0.25546708 water fraction, min, max = 0.089563509 0.0068433235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2647329e-07, Final residual = 6.2554976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2686583e-09, Final residual = 1.6159137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.63 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.13104406 max: 0.59985589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=318.39082 -> dtScale=1.0002402 deltaT = 3.0209284 Time = 3316.94 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 = 0.02747522 0 0.25546535 water fraction, min, max = 0.089563728 0.006843406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475001 0 0.25546362 water fraction, min, max = 0.089563947 0.0068434883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747522 0 0.25546535 water fraction, min, max = 0.089563727 0.0068434059 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475001 0 0.25546362 water fraction, min, max = 0.089563947 0.0068434882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5997034e-07, Final residual = 5.301786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052028e-09, Final residual = 1.266251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475221 0 0.25546535 water fraction, min, max = 0.089563728 0.0068434065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475002 0 0.25546362 water fraction, min, max = 0.089563947 0.0068434911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475221 0 0.25546535 water fraction, min, max = 0.089563728 0.0068434063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027475002 0 0.25546362 water fraction, min, max = 0.089563947 0.006843491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2593735e-07, Final residual = 6.2028176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2075126e-09, Final residual = 1.6038988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.06 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.1310435 max: 0.59985048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=318.39082 -> dtScale=1.0002493 deltaT = 3.0209284 Time = 3319.96 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 = 0.027474783 0 0.25546189 water fraction, min, max = 0.089564165 0.0068435733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474564 0 0.25546016 water fraction, min, max = 0.089564384 0.0068436554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474783 0 0.25546189 water fraction, min, max = 0.089564164 0.0068435732 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474565 0 0.25546016 water fraction, min, max = 0.089564383 0.0068436553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5857692e-07, Final residual = 5.2904091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2903169e-09, Final residual = 1.2477064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474784 0 0.2554619 water fraction, min, max = 0.089564165 0.0068435737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474565 0 0.25546017 water fraction, min, max = 0.089564383 0.0068436582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474784 0 0.2554619 water fraction, min, max = 0.089564165 0.0068435736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474565 0 0.25546017 water fraction, min, max = 0.089564383 0.0068436581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2538155e-07, Final residual = 6.1910409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.204694e-09, Final residual = 1.6027124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.45 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.13104294 max: 0.59984507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0002583, dtInletScale=318.39082 -> dtScale=1.0002583 deltaT = 3.0209284 Time = 3322.98 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 = 0.027474347 0 0.25545844 water fraction, min, max = 0.089564601 0.0068437401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474129 0 0.25545672 water fraction, min, max = 0.089564819 0.0068438221 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474347 0 0.25545844 water fraction, min, max = 0.089564601 0.00684374 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474129 0 0.25545672 water fraction, min, max = 0.089564819 0.006843822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.571741e-07, Final residual = 5.279704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2840059e-09, Final residual = 1.2576877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474347 0 0.25545845 water fraction, min, max = 0.089564601 0.0068437406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747413 0 0.25545672 water fraction, min, max = 0.089564819 0.0068438249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027474347 0 0.25545845 water fraction, min, max = 0.089564601 0.0068437405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747413 0 0.25545672 water fraction, min, max = 0.089564819 0.0068438248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2488407e-07, Final residual = 6.1921036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2051252e-09, Final residual = 1.6013153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1700.84 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.13104238 max: 0.59983966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=318.39082 -> dtScale=1.0002673 deltaT = 3.0209284 Time = 3326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473912 0 0.255455 water fraction, min, max = 0.089565037 0.0068439066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473694 0 0.25545328 water fraction, min, max = 0.089565254 0.0068439883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473912 0 0.255455 water fraction, min, max = 0.089565036 0.0068439065 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473694 0 0.25545328 water fraction, min, max = 0.089565254 0.0068439882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5582536e-07, Final residual = 5.2687887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684364e-09, Final residual = 1.2469566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473912 0 0.255455 water fraction, min, max = 0.089565036 0.0068439071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473695 0 0.25545328 water fraction, min, max = 0.089565254 0.0068439911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473912 0 0.255455 water fraction, min, max = 0.089565036 0.006843907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473695 0 0.25545328 water fraction, min, max = 0.089565254 0.006843991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2439232e-07, Final residual = 6.1745984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.187141e-09, Final residual = 1.5972196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.26 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.13104182 max: 0.59983427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0002763, dtInletScale=318.39082 -> dtScale=1.0002763 deltaT = 3.0209284 Time = 3329.03 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 = 0.027473477 0 0.25545156 water fraction, min, max = 0.089565471 0.0068440727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747326 0 0.25544984 water fraction, min, max = 0.089565688 0.0068441542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473477 0 0.25545156 water fraction, min, max = 0.08956547 0.0068440726 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747326 0 0.25544984 water fraction, min, max = 0.089565688 0.0068441541 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5445082e-07, Final residual = 5.2578503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623177e-09, Final residual = 1.2575784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473478 0 0.25545157 water fraction, min, max = 0.08956547 0.0068440732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473261 0 0.25544985 water fraction, min, max = 0.089565688 0.006844157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473478 0 0.25545157 water fraction, min, max = 0.08956547 0.006844073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473261 0 0.25544985 water fraction, min, max = 0.089565688 0.0068441569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2378776e-07, Final residual = 6.1497549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1593371e-09, Final residual = 1.5915712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.73 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.13104126 max: 0.59982886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0002853, dtInletScale=318.39082 -> dtScale=1.0002853 deltaT = 3.0209284 Time = 3332.05 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 = 0.027473044 0 0.25544813 water fraction, min, max = 0.089565904 0.0068442383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472827 0 0.25544642 water fraction, min, max = 0.089566121 0.0068443197 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473044 0 0.25544813 water fraction, min, max = 0.089565903 0.0068442382 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472827 0 0.25544642 water fraction, min, max = 0.08956612 0.0068443196 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5307939e-07, Final residual = 5.2470607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.243247e-09, Final residual = 1.2500351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473044 0 0.25544814 water fraction, min, max = 0.089565904 0.0068442388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472828 0 0.25544642 water fraction, min, max = 0.08956612 0.0068443225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027473044 0 0.25544814 water fraction, min, max = 0.089565904 0.0068442387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472828 0 0.25544642 water fraction, min, max = 0.08956612 0.0068443224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2328926e-07, Final residual = 6.1582176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1721171e-09, Final residual = 1.595053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.23 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.1310407 max: 0.59982347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=318.39082 -> dtScale=1.0002943 deltaT = 3.0209284 Time = 3335.07 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 = 0.027472612 0 0.25544471 water fraction, min, max = 0.089566337 0.0068444036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472395 0 0.255443 water fraction, min, max = 0.089566553 0.0068444847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472612 0 0.25544471 water fraction, min, max = 0.089566336 0.0068444035 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 = 0.027472395 0 0.255443 water fraction, min, max = 0.089566552 0.0068444846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5173526e-07, Final residual = 5.2357259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2357368e-09, Final residual = 1.24359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472612 0 0.25544471 water fraction, min, max = 0.089566336 0.0068444041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472396 0 0.255443 water fraction, min, max = 0.089566552 0.0068444875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472612 0 0.25544471 water fraction, min, max = 0.089566336 0.0068444039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472396 0 0.255443 water fraction, min, max = 0.089566552 0.0068444874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270267e-07, Final residual = 6.1235169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1347492e-09, Final residual = 1.5876409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.64 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.13104014 max: 0.59981807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=318.39082 -> dtScale=1.0003033 deltaT = 3.0209284 Time = 3338.09 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 = 0.02747218 0 0.25544129 water fraction, min, max = 0.089566768 0.0068445684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027471964 0 0.25543959 water fraction, min, max = 0.089566984 0.0068446494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747218 0 0.25544129 water fraction, min, max = 0.089566767 0.0068445683 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 = 0.027471964 0 0.25543959 water fraction, min, max = 0.089566984 0.0068446493 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5034639e-07, Final residual = 5.2251116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2217142e-09, Final residual = 1.2470294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472181 0 0.2554413 water fraction, min, max = 0.089566768 0.0068445689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027471965 0 0.25543959 water fraction, min, max = 0.089566984 0.0068446521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027472181 0 0.2554413 water fraction, min, max = 0.089566768 0.0068445688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027471965 0 0.25543959 water fraction, min, max = 0.089566984 0.006844652 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2220738e-07, Final residual = 6.1194332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1331883e-09, Final residual = 1.5855358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.02 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.13103959 max: 0.59981269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0003123, dtInletScale=318.39082 -> dtScale=1.0003123 deltaT = 3.0209284 Time = 3341.11 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 = 0.027471749 0 0.25543788 water fraction, min, max = 0.089567199 0.0068447329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027471534 0 0.25543618 water fraction, min, max = 0.089567414 0.0068448136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027471749 0 0.25543788 water fraction, min, max = 0.089567198 0.0068447328 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 = 0.027471534 0 0.25543618 water fraction, min, max = 0.089567414 0.0068448135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.490022e-07, Final residual = 5.2146751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2198989e-09, Final residual = 1.2454703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747175 0 0.25543789 water fraction, min, max = 0.089567198 0.0068447333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027471535 0 0.25543618 water fraction, min, max = 0.089567414 0.0068448164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747175 0 0.25543789 water fraction, min, max = 0.089567198 0.0068447332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027471535 0 0.25543618 water fraction, min, max = 0.089567414 0.0068448163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2170335e-07, Final residual = 6.0937895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1064629e-09, Final residual = 1.5794774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.37 s ClockTime = 1751 s fluxAdjustedLocalCo Co mean: 0.13103903 max: 0.59980732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0003212, dtInletScale=318.39082 -> dtScale=1.0003212 deltaT = 3.0209284 Time = 3344.13 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 = 0.02747132 0 0.25543448 water fraction, min, max = 0.089567628 0.0068448969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027471105 0 0.25543278 water fraction, min, max = 0.089567843 0.0068449775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747132 0 0.25543448 water fraction, min, max = 0.089567628 0.0068448968 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 = 0.027471105 0 0.25543278 water fraction, min, max = 0.089567843 0.0068449774 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4764439e-07, Final residual = 5.2036469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2010955e-09, Final residual = 1.243418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747132 0 0.25543448 water fraction, min, max = 0.089567628 0.0068448974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027471106 0 0.25543278 water fraction, min, max = 0.089567843 0.0068449802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747132 0 0.25543448 water fraction, min, max = 0.089567628 0.0068448973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027471106 0 0.25543278 water fraction, min, max = 0.089567843 0.0068449801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117783e-07, Final residual = 6.1003602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1189815e-09, Final residual = 1.5806655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1703.81 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.13103847 max: 0.59980195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0003302, dtInletScale=318.39082 -> dtScale=1.0003302 deltaT = 3.0209284 Time = 3347.15 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 = 0.027470891 0 0.25543108 water fraction, min, max = 0.089568057 0.0068450606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470676 0 0.25542939 water fraction, min, max = 0.089568272 0.0068451409 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470891 0 0.25543108 water fraction, min, max = 0.089568057 0.0068450605 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 = 0.027470677 0 0.25542939 water fraction, min, max = 0.089568271 0.0068451408 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4631644e-07, Final residual = 5.1931511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1970655e-09, Final residual = 1.2522117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470891 0 0.25543109 water fraction, min, max = 0.089568057 0.006845061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470677 0 0.25542939 water fraction, min, max = 0.089568271 0.0068451437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470891 0 0.25543109 water fraction, min, max = 0.089568057 0.0068450609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470677 0 0.25542939 water fraction, min, max = 0.089568271 0.0068451436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2066017e-07, Final residual = 6.0454078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.055407e-09, Final residual = 1.5692772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.24 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.13103792 max: 0.59979659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0003391, dtInletScale=318.39082 -> dtScale=1.0003391 deltaT = 3.0209284 Time = 3350.17 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 = 0.027470463 0 0.25542769 water fraction, min, max = 0.089568485 0.0068452238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470249 0 0.255426 water fraction, min, max = 0.089568699 0.006845304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470463 0 0.25542769 water fraction, min, max = 0.089568485 0.0068452237 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 = 0.027470249 0 0.255426 water fraction, min, max = 0.089568699 0.0068453039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4493257e-07, Final residual = 5.1819992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1780307e-09, Final residual = 1.2207853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470463 0 0.2554277 water fraction, min, max = 0.089568485 0.0068452243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747025 0 0.255426 water fraction, min, max = 0.089568699 0.0068453067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470463 0 0.2554277 water fraction, min, max = 0.089568485 0.0068452241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02747025 0 0.255426 water fraction, min, max = 0.089568699 0.0068453066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2012621e-07, Final residual = 6.0268071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0404131e-09, Final residual = 1.5649443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.63 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.13103737 max: 0.59979124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=318.39082 -> dtScale=1.0003481 deltaT = 3.0209284 Time = 3353.19 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 = 0.027470036 0 0.25542431 water fraction, min, max = 0.089568912 0.0068453867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027469822 0 0.25542262 water fraction, min, max = 0.089569126 0.0068454666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470036 0 0.25542431 water fraction, min, max = 0.089568912 0.0068453866 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 = 0.027469823 0 0.25542262 water fraction, min, max = 0.089569125 0.0068454665 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4359586e-07, Final residual = 5.1713624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1703393e-09, Final residual = 1.2429217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470036 0 0.25542431 water fraction, min, max = 0.089568912 0.0068453871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027469823 0 0.25542262 water fraction, min, max = 0.089569125 0.0068454694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027470036 0 0.25542431 water fraction, min, max = 0.089568912 0.006845387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027469823 0 0.25542262 water fraction, min, max = 0.089569125 0.0068454693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960779e-07, Final residual = 6.0028269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0151843e-09, Final residual = 1.5582442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.99 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.13103681 max: 0.5997859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.000357, dtInletScale=318.39082 -> dtScale=1.000357 deltaT = 3.0209284 Time = 3356.21 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 = 0.02746961 0 0.25542093 water fraction, min, max = 0.089569338 0.0068455491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027469397 0 0.25541925 water fraction, min, max = 0.089569551 0.0068456289 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746961 0 0.25542093 water fraction, min, max = 0.089569338 0.006845549 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 = 0.027469397 0 0.25541925 water fraction, min, max = 0.089569551 0.0068456288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4226138e-07, Final residual = 5.1608074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573678e-09, Final residual = 1.2360048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746961 0 0.25542094 water fraction, min, max = 0.089569338 0.0068455496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027469398 0 0.25541925 water fraction, min, max = 0.089569551 0.0068456316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746961 0 0.25542094 water fraction, min, max = 0.089569338 0.0068455495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027469398 0 0.25541925 water fraction, min, max = 0.089569551 0.0068456315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1911653e-07, Final residual = 5.9777659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9875038e-09, Final residual = 1.5543377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.38 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.13103626 max: 0.59978056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0003659, dtInletScale=318.39082 -> dtScale=1.0003659 deltaT = 3.0209284 Time = 3359.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027469185 0 0.25541756 water fraction, min, max = 0.089569764 0.0068457112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468972 0 0.25541588 water fraction, min, max = 0.089569976 0.0068457908 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027469185 0 0.25541756 water fraction, min, max = 0.089569763 0.0068457111 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 = 0.027468972 0 0.25541588 water fraction, min, max = 0.089569976 0.0068457907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.409245e-07, Final residual = 5.1498027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1514259e-09, Final residual = 1.22145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027469185 0 0.25541757 water fraction, min, max = 0.089569763 0.0068457117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468973 0 0.25541588 water fraction, min, max = 0.089569976 0.0068457935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027469185 0 0.25541757 water fraction, min, max = 0.089569763 0.0068457115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468973 0 0.25541588 water fraction, min, max = 0.089569976 0.0068457934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1858851e-07, Final residual = 5.9874535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.001923e-09, Final residual = 1.5567352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.74 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.13103571 max: 0.59977523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0003748, dtInletScale=318.39082 -> dtScale=1.0003748 deltaT = 3.0209284 Time = 3362.26 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 = 0.02746876 0 0.2554142 water fraction, min, max = 0.089570188 0.0068458729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468548 0 0.25541252 water fraction, min, max = 0.0895704 0.0068459522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746876 0 0.2554142 water fraction, min, max = 0.089570187 0.0068458728 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 = 0.027468548 0 0.25541252 water fraction, min, max = 0.0895704 0.0068459522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3962329e-07, Final residual = 5.1390925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1356298e-09, Final residual = 1.2213043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468761 0 0.2554142 water fraction, min, max = 0.089570187 0.0068458733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468549 0 0.25541252 water fraction, min, max = 0.0895704 0.006845955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468761 0 0.2554142 water fraction, min, max = 0.089570187 0.0068458732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468549 0 0.25541252 water fraction, min, max = 0.0895704 0.0068459549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1811171e-07, Final residual = 5.9926081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0085452e-09, Final residual = 1.5565606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.14 s ClockTime = 1754 s fluxAdjustedLocalCo Co mean: 0.13103516 max: 0.5997699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0003836, dtInletScale=318.39082 -> dtScale=1.0003836 deltaT = 3.0209284 Time = 3365.28 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 = 0.027468337 0 0.25541084 water fraction, min, max = 0.089570611 0.0068460341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468125 0 0.25540917 water fraction, min, max = 0.089570823 0.0068461133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468337 0 0.25541084 water fraction, min, max = 0.089570611 0.0068460341 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 = 0.027468125 0 0.25540917 water fraction, min, max = 0.089570823 0.0068461133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3831626e-07, Final residual = 5.128742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1282837e-09, Final residual = 1.2237612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468337 0 0.25541085 water fraction, min, max = 0.089570611 0.0068460346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468126 0 0.25540917 water fraction, min, max = 0.089570823 0.0068461161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468337 0 0.25541085 water fraction, min, max = 0.089570611 0.0068460345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027468126 0 0.25540917 water fraction, min, max = 0.089570823 0.006846116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1758911e-07, Final residual = 5.9680317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9805885e-09, Final residual = 1.5498688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1706.7 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.13103461 max: 0.59976458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018844765 -> dtInletScale=318.39082 fluxAdjustedLocalCo dtLocalScale=1.0003925, dtInletScale=318.39082 -> dtScale=1.0003925 deltaT = 3.0221057 Time = 3368.3 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 = 0.027467914 0 0.25540749 water fraction, min, max = 0.089571034 0.0068461951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467703 0 0.25540582 water fraction, min, max = 0.089571245 0.0068462741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467914 0 0.25540749 water fraction, min, max = 0.089571033 0.006846195 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 = 0.027467703 0 0.25540582 water fraction, min, max = 0.089571245 0.006846274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3722766e-07, Final residual = 5.1206174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1193411e-09, Final residual = 1.208868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467915 0 0.2554075 water fraction, min, max = 0.089571033 0.0068461955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467704 0 0.25540582 water fraction, min, max = 0.089571245 0.0068462768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467915 0 0.2554075 water fraction, min, max = 0.089571033 0.0068461954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467704 0 0.25540582 water fraction, min, max = 0.089571245 0.0068462767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1720253e-07, Final residual = 5.9178775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9296572e-09, Final residual = 1.5407074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.12 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.13108512 max: 0.599993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0000117, dtInletScale=318.26678 -> dtScale=1.0000117 deltaT = 3.0221057 Time = 3371.32 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 = 0.027467493 0 0.25540415 water fraction, min, max = 0.089571456 0.0068463557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467281 0 0.25540248 water fraction, min, max = 0.089571666 0.0068464345 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467493 0 0.25540415 water fraction, min, max = 0.089571455 0.0068463556 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 = 0.027467282 0 0.25540248 water fraction, min, max = 0.089571666 0.0068464344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3590669e-07, Final residual = 5.1102041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1143437e-09, Final residual = 1.2200891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467493 0 0.25540415 water fraction, min, max = 0.089571455 0.0068463561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467282 0 0.25540248 water fraction, min, max = 0.089571666 0.0068464372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467493 0 0.25540415 water fraction, min, max = 0.089571455 0.006846356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467282 0 0.25540248 water fraction, min, max = 0.089571666 0.0068464371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667429e-07, Final residual = 5.92394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9368162e-09, Final residual = 1.5412215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.54 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.13108457 max: 0.5999877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0000205, dtInletScale=318.26678 -> dtScale=1.0000205 deltaT = 3.0221057 Time = 3374.34 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 = 0.027467072 0 0.25540081 water fraction, min, max = 0.089571877 0.0068465158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466861 0 0.25539914 water fraction, min, max = 0.089572087 0.0068465945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467072 0 0.25540081 water fraction, min, max = 0.089571876 0.0068465158 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 = 0.027466861 0 0.25539914 water fraction, min, max = 0.089572087 0.0068465944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3462351e-07, Final residual = 5.0999823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1020651e-09, Final residual = 1.24194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467072 0 0.25540081 water fraction, min, max = 0.089571876 0.0068465163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466862 0 0.25539914 water fraction, min, max = 0.089572087 0.0068465972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027467072 0 0.25540081 water fraction, min, max = 0.089571876 0.0068465162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466862 0 0.25539914 water fraction, min, max = 0.089572087 0.0068465971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1619837e-07, Final residual = 5.8873084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8984021e-09, Final residual = 1.5313091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.91 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.13108403 max: 0.5999824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=318.26678 -> dtScale=1.0000293 deltaT = 3.0221057 Time = 3377.37 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 = 0.027466652 0 0.25539748 water fraction, min, max = 0.089572297 0.0068466757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466441 0 0.25539581 water fraction, min, max = 0.089572507 0.0068467541 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466652 0 0.25539748 water fraction, min, max = 0.089572296 0.0068466756 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 = 0.027466442 0 0.25539581 water fraction, min, max = 0.089572506 0.006846754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3330252e-07, Final residual = 5.0894107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858308e-09, Final residual = 1.2089691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466652 0 0.25539748 water fraction, min, max = 0.089572296 0.0068466761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466442 0 0.25539581 water fraction, min, max = 0.089572506 0.0068467568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466652 0 0.25539748 water fraction, min, max = 0.089572296 0.006846676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466442 0 0.25539581 water fraction, min, max = 0.089572506 0.0068467567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568086e-07, Final residual = 5.8966561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9086559e-09, Final residual = 1.5351927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.41 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.13108348 max: 0.5999771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=318.26678 -> dtScale=1.0000382 deltaT = 3.0221057 Time = 3380.39 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 = 0.027466232 0 0.25539415 water fraction, min, max = 0.089572716 0.0068468351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466023 0 0.25539249 water fraction, min, max = 0.089572925 0.0068469134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466232 0 0.25539415 water fraction, min, max = 0.089572715 0.006846835 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 = 0.027466023 0 0.25539249 water fraction, min, max = 0.089572925 0.0068469133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3202909e-07, Final residual = 5.0792258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0794093e-09, Final residual = 1.2142982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466233 0 0.25539415 water fraction, min, max = 0.089572715 0.0068468355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466023 0 0.25539249 water fraction, min, max = 0.089572925 0.006846916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466233 0 0.25539415 water fraction, min, max = 0.089572715 0.0068468354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027466023 0 0.25539249 water fraction, min, max = 0.089572925 0.006846916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518298e-07, Final residual = 5.8495267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8614847e-09, Final residual = 1.5238638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.88 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.13108293 max: 0.59997182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=318.26678 -> dtScale=1.000047 deltaT = 3.0221057 Time = 3383.41 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 = 0.027465814 0 0.25539083 water fraction, min, max = 0.089573134 0.0068469941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465605 0 0.25538917 water fraction, min, max = 0.089573343 0.0068470722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465814 0 0.25539083 water fraction, min, max = 0.089573134 0.006846994 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 = 0.027465605 0 0.25538917 water fraction, min, max = 0.089573343 0.0068470721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.30712e-07, Final residual = 5.0689856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0679965e-09, Final residual = 1.2137347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465814 0 0.25539084 water fraction, min, max = 0.089573134 0.0068469946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465606 0 0.25538917 water fraction, min, max = 0.089573343 0.0068470749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465814 0 0.25539084 water fraction, min, max = 0.089573134 0.0068469945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465606 0 0.25538917 water fraction, min, max = 0.089573343 0.0068470748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1469246e-07, Final residual = 5.8675548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8840658e-09, Final residual = 1.5298717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.32 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.13108238 max: 0.59996654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=318.26678 -> dtScale=1.0000558 deltaT = 3.0221057 Time = 3386.43 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 = 0.027465397 0 0.25538752 water fraction, min, max = 0.089573552 0.0068471528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465188 0 0.25538586 water fraction, min, max = 0.08957376 0.0068472307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465397 0 0.25538752 water fraction, min, max = 0.089573551 0.0068471527 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 = 0.027465188 0 0.25538586 water fraction, min, max = 0.08957376 0.0068472306 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2945826e-07, Final residual = 5.0588429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0596009e-09, Final residual = 1.226701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465397 0 0.25538752 water fraction, min, max = 0.089573551 0.0068471533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465188 0 0.25538587 water fraction, min, max = 0.08957376 0.0068472334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465397 0 0.25538752 water fraction, min, max = 0.089573551 0.0068471531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027465188 0 0.25538587 water fraction, min, max = 0.08957376 0.0068472333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419974e-07, Final residual = 5.8357384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.848826e-09, Final residual = 1.5202654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1709.73 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.13108184 max: 0.59996127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=318.26678 -> dtScale=1.0000646 deltaT = 3.0221057 Time = 3389.45 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 = 0.02746498 0 0.25538421 water fraction, min, max = 0.089573968 0.0068473111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027464771 0 0.25538256 water fraction, min, max = 0.089574176 0.0068473888 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746498 0 0.25538421 water fraction, min, max = 0.089573968 0.006847311 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 = 0.027464772 0 0.25538256 water fraction, min, max = 0.089574176 0.0068473887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2815578e-07, Final residual = 5.048301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.045484e-09, Final residual = 1.2068529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746498 0 0.25538422 water fraction, min, max = 0.089573968 0.0068473116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027464772 0 0.25538256 water fraction, min, max = 0.089574176 0.0068473915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746498 0 0.25538422 water fraction, min, max = 0.089573968 0.0068473114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027464772 0 0.25538256 water fraction, min, max = 0.089574176 0.0068473914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.136769e-07, Final residual = 5.8102825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8167545e-09, Final residual = 1.5158596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.19 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.13108129 max: 0.599956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=318.26678 -> dtScale=1.0000733 deltaT = 3.0221057 Time = 3392.48 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 = 0.027464564 0 0.25538091 water fraction, min, max = 0.089574384 0.006847469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027464356 0 0.25537926 water fraction, min, max = 0.089574592 0.0068475466 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027464564 0 0.25538091 water fraction, min, max = 0.089574383 0.0068474689 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 = 0.027464356 0 0.25537926 water fraction, min, max = 0.089574592 0.0068475465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2688933e-07, Final residual = 5.0385214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0402741e-09, Final residual = 1.2097427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027464565 0 0.25538092 water fraction, min, max = 0.089574384 0.0068474695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027464357 0 0.25537926 water fraction, min, max = 0.089574592 0.0068475492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027464565 0 0.25538092 water fraction, min, max = 0.089574384 0.0068474693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027464357 0 0.25537926 water fraction, min, max = 0.089574592 0.0068475491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1319757e-07, Final residual = 5.8151542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8278688e-09, Final residual = 1.5142714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.61 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.13108075 max: 0.59995074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=318.26678 -> dtScale=1.0000821 deltaT = 3.0221057 Time = 3395.5 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 = 0.027464149 0 0.25537762 water fraction, min, max = 0.089574799 0.0068476266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463942 0 0.25537597 water fraction, min, max = 0.089575006 0.0068477039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027464149 0 0.25537762 water fraction, min, max = 0.089574798 0.0068476265 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 = 0.027463942 0 0.25537597 water fraction, min, max = 0.089575006 0.0068477038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2563419e-07, Final residual = 5.0285158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0318623e-09, Final residual = 1.2025502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746415 0 0.25537762 water fraction, min, max = 0.089574798 0.006847627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463943 0 0.25537597 water fraction, min, max = 0.089575006 0.0068477066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746415 0 0.25537762 water fraction, min, max = 0.089574798 0.0068476269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463943 0 0.25537597 water fraction, min, max = 0.089575006 0.0068477065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271439e-07, Final residual = 5.7785698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7857494e-09, Final residual = 1.5074487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.02 s ClockTime = 1759 s fluxAdjustedLocalCo Co mean: 0.1310802 max: 0.59994549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=318.26678 -> dtScale=1.0000909 deltaT = 3.0221057 Time = 3398.52 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 = 0.027463735 0 0.25537433 water fraction, min, max = 0.089575213 0.0068477837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463528 0 0.25537269 water fraction, min, max = 0.08957542 0.0068478609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463735 0 0.25537433 water fraction, min, max = 0.089575212 0.0068477836 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 = 0.027463528 0 0.25537269 water fraction, min, max = 0.08957542 0.0068478608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2434691e-07, Final residual = 5.018404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0199737e-09, Final residual = 1.1871666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463736 0 0.25537433 water fraction, min, max = 0.089575212 0.0068477842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463529 0 0.25537269 water fraction, min, max = 0.08957542 0.0068478635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463736 0 0.25537433 water fraction, min, max = 0.089575212 0.0068477841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463529 0 0.25537269 water fraction, min, max = 0.08957542 0.0068478634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1220912e-07, Final residual = 5.7663848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7773751e-09, Final residual = 1.5049034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.5 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.13107966 max: 0.59994024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=318.26678 -> dtScale=1.0000996 deltaT = 3.0221057 Time = 3401.54 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 = 0.027463322 0 0.25537105 water fraction, min, max = 0.089575626 0.0068479405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463115 0 0.25536941 water fraction, min, max = 0.089575832 0.0068480175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463322 0 0.25537105 water fraction, min, max = 0.089575625 0.0068479404 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 = 0.027463116 0 0.25536941 water fraction, min, max = 0.089575832 0.0068480174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2308994e-07, Final residual = 5.0081317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.009575e-09, Final residual = 1.2136656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463323 0 0.25537105 water fraction, min, max = 0.089575626 0.006847941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463116 0 0.25536941 water fraction, min, max = 0.089575832 0.0068480202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463323 0 0.25537105 water fraction, min, max = 0.089575626 0.0068479409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027463116 0 0.25536941 water fraction, min, max = 0.089575832 0.0068480201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1167346e-07, Final residual = 5.7672381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.781893e-09, Final residual = 1.5053577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.95 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.13107912 max: 0.59993501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=318.26678 -> dtScale=1.0001083 deltaT = 3.0221057 Time = 3404.56 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 = 0.02746291 0 0.25536777 water fraction, min, max = 0.089576038 0.006848097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462704 0 0.25536614 water fraction, min, max = 0.089576244 0.0068481738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746291 0 0.25536777 water fraction, min, max = 0.089576038 0.0068480969 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 = 0.027462704 0 0.25536614 water fraction, min, max = 0.089576244 0.0068481737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.218347e-07, Final residual = 4.9977358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921779e-09, Final residual = 1.196367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746291 0 0.25536778 water fraction, min, max = 0.089576038 0.0068480974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462704 0 0.25536614 water fraction, min, max = 0.089576244 0.0068481764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746291 0 0.25536778 water fraction, min, max = 0.089576038 0.0068480973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462704 0 0.25536614 water fraction, min, max = 0.089576244 0.0068481763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1117742e-07, Final residual = 5.752979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7679902e-09, Final residual = 1.5024108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.37 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.13107858 max: 0.59992978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=318.26678 -> dtScale=1.0001171 deltaT = 3.0221057 Time = 3407.59 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 = 0.027462498 0 0.25536451 water fraction, min, max = 0.08957645 0.006848253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462292 0 0.25536287 water fraction, min, max = 0.089576655 0.0068483297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462498 0 0.25536451 water fraction, min, max = 0.089576449 0.0068482529 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 = 0.027462293 0 0.25536287 water fraction, min, max = 0.089576655 0.0068483296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2057466e-07, Final residual = 4.9877029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9853656e-09, Final residual = 1.1970761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462499 0 0.25536451 water fraction, min, max = 0.089576449 0.0068482535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462293 0 0.25536287 water fraction, min, max = 0.089576655 0.0068483323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462499 0 0.25536451 water fraction, min, max = 0.089576449 0.0068482533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462293 0 0.25536287 water fraction, min, max = 0.089576655 0.0068483322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1066922e-07, Final residual = 5.7321951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7421132e-09, Final residual = 1.4947442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1712.78 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.13107804 max: 0.59992455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=318.26678 -> dtScale=1.0001258 deltaT = 3.0221057 Time = 3410.61 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 = 0.027462088 0 0.25536124 water fraction, min, max = 0.08957686 0.0068484087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461882 0 0.25535961 water fraction, min, max = 0.089577066 0.0068484852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462088 0 0.25536124 water fraction, min, max = 0.08957686 0.0068484086 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 = 0.027461882 0 0.25535961 water fraction, min, max = 0.089577065 0.0068484851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1933158e-07, Final residual = 4.977602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9755978e-09, Final residual = 1.1865393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462088 0 0.25536125 water fraction, min, max = 0.08957686 0.0068484092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461883 0 0.25535961 water fraction, min, max = 0.089577065 0.0068484878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027462088 0 0.25536125 water fraction, min, max = 0.08957686 0.006848409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461883 0 0.25535961 water fraction, min, max = 0.089577065 0.0068484877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1018219e-07, Final residual = 5.6914272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6963088e-09, Final residual = 1.4862736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.22 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.13107749 max: 0.59991933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=318.26678 -> dtScale=1.0001345 deltaT = 3.0221057 Time = 3413.63 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 = 0.027461678 0 0.25535799 water fraction, min, max = 0.08957727 0.006848564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461473 0 0.25535636 water fraction, min, max = 0.089577475 0.0068486403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461678 0 0.25535799 water fraction, min, max = 0.08957727 0.006848564 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 = 0.027461473 0 0.25535636 water fraction, min, max = 0.089577475 0.0068486402 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1807044e-07, Final residual = 4.9675384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9659786e-09, Final residual = 1.1803195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461678 0 0.25535799 water fraction, min, max = 0.08957727 0.0068485645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461474 0 0.25535636 water fraction, min, max = 0.089577475 0.0068486429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461678 0 0.25535799 water fraction, min, max = 0.08957727 0.0068485644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461474 0 0.25535636 water fraction, min, max = 0.089577475 0.0068486428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0967652e-07, Final residual = 5.7004861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7168769e-09, Final residual = 1.490971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.65 s ClockTime = 1762 s fluxAdjustedLocalCo Co mean: 0.13107695 max: 0.59991412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=318.26678 -> dtScale=1.0001431 deltaT = 3.0221057 Time = 3416.65 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 = 0.027461269 0 0.25535474 water fraction, min, max = 0.089577679 0.006848719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461064 0 0.25535311 water fraction, min, max = 0.089577884 0.0068487951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461269 0 0.25535474 water fraction, min, max = 0.089577679 0.0068487189 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 = 0.027461065 0 0.25535311 water fraction, min, max = 0.089577883 0.006848795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1682852e-07, Final residual = 4.9578948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9572743e-09, Final residual = 1.1942184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461269 0 0.25535474 water fraction, min, max = 0.089577679 0.0068487195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461065 0 0.25535311 water fraction, min, max = 0.089577883 0.0068487977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461269 0 0.25535474 water fraction, min, max = 0.089577679 0.0068487193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027461065 0 0.25535311 water fraction, min, max = 0.089577883 0.0068487976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0921577e-07, Final residual = 5.6935035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7056615e-09, Final residual = 1.4880063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.02 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.13107642 max: 0.59990892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=318.26678 -> dtScale=1.0001518 deltaT = 3.0221057 Time = 3419.67 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 = 0.027460861 0 0.25535149 water fraction, min, max = 0.089578087 0.0068488736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460657 0 0.25534987 water fraction, min, max = 0.089578291 0.0068489495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460861 0 0.25535149 water fraction, min, max = 0.089578087 0.0068488735 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 = 0.027460657 0 0.25534987 water fraction, min, max = 0.089578291 0.0068489495 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1560032e-07, Final residual = 4.9480133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9520058e-09, Final residual = 1.1981548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460861 0 0.2553515 water fraction, min, max = 0.089578087 0.0068488741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460658 0 0.25534987 water fraction, min, max = 0.089578291 0.0068489521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460861 0 0.2553515 water fraction, min, max = 0.089578087 0.0068488739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460658 0 0.25534987 water fraction, min, max = 0.089578291 0.006848952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872934e-07, Final residual = 5.6765055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6933166e-09, Final residual = 1.4845594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.4 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.13107588 max: 0.59990373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=318.26678 -> dtScale=1.0001605 deltaT = 3.0221057 Time = 3422.7 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 = 0.027460454 0 0.25534825 water fraction, min, max = 0.089578495 0.0068490279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02746025 0 0.25534664 water fraction, min, max = 0.089578698 0.0068491036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460454 0 0.25534825 water fraction, min, max = 0.089578494 0.0068490278 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 = 0.02746025 0 0.25534664 water fraction, min, max = 0.089578698 0.0068491035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1436271e-07, Final residual = 4.9380598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.937312e-09, Final residual = 1.1758429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460454 0 0.25534826 water fraction, min, max = 0.089578494 0.0068490283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460251 0 0.25534664 water fraction, min, max = 0.089578698 0.0068491062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460454 0 0.25534826 water fraction, min, max = 0.089578494 0.0068490282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460251 0 0.25534664 water fraction, min, max = 0.089578698 0.0068491061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0824761e-07, Final residual = 5.6596464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6750494e-09, Final residual = 1.479106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.82 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.13107534 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=318.26678 -> dtScale=1.0001691 deltaT = 3.0221057 Time = 3425.72 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 = 0.027460047 0 0.25534502 water fraction, min, max = 0.089578901 0.0068491817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459844 0 0.25534341 water fraction, min, max = 0.089579104 0.0068492573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460047 0 0.25534502 water fraction, min, max = 0.0895789 0.0068491817 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 = 0.027459844 0 0.25534341 water fraction, min, max = 0.089579104 0.0068492572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1313291e-07, Final residual = 4.9281278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280112e-09, Final residual = 1.1770361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460048 0 0.25534503 water fraction, min, max = 0.089578901 0.0068491822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459845 0 0.25534341 water fraction, min, max = 0.089579104 0.0068492599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027460048 0 0.25534503 water fraction, min, max = 0.089578901 0.0068491821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459845 0 0.25534341 water fraction, min, max = 0.089579104 0.0068492598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0775465e-07, Final residual = 5.6321888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6442844e-09, Final residual = 1.474591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.2 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.1310748 max: 0.59989336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=318.26678 -> dtScale=1.0001778 deltaT = 3.0221057 Time = 3428.74 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 = 0.027459642 0 0.2553418 water fraction, min, max = 0.089579307 0.0068493353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459439 0 0.25534019 water fraction, min, max = 0.089579509 0.0068494107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459642 0 0.2553418 water fraction, min, max = 0.089579306 0.0068493352 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 = 0.027459439 0 0.25534019 water fraction, min, max = 0.089579509 0.0068494106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1189879e-07, Final residual = 4.9182889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9189164e-09, Final residual = 1.1836916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459642 0 0.2553418 water fraction, min, max = 0.089579306 0.0068493357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459439 0 0.25534019 water fraction, min, max = 0.089579509 0.0068494132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459642 0 0.2553418 water fraction, min, max = 0.089579306 0.0068493356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459439 0 0.25534019 water fraction, min, max = 0.089579509 0.0068494131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726399e-07, Final residual = 5.6020711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6091928e-09, Final residual = 1.4642257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.61 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.13107427 max: 0.59988819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=318.26678 -> dtScale=1.0001864 deltaT = 3.0221057 Time = 3431.76 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 = 0.027459237 0 0.25533858 water fraction, min, max = 0.089579711 0.0068494884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459034 0 0.25533697 water fraction, min, max = 0.089579914 0.0068495637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459237 0 0.25533858 water fraction, min, max = 0.089579711 0.0068494884 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 = 0.027459034 0 0.25533697 water fraction, min, max = 0.089579913 0.0068495636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1067731e-07, Final residual = 4.9086865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.907725e-09, Final residual = 1.1851601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459237 0 0.25533858 water fraction, min, max = 0.089579711 0.0068494889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459035 0 0.25533697 water fraction, min, max = 0.089579914 0.0068495662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459237 0 0.25533858 water fraction, min, max = 0.089579711 0.0068494888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027459035 0 0.25533697 water fraction, min, max = 0.089579914 0.0068495661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679841e-07, Final residual = 5.6251346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6380223e-09, Final residual = 1.4711139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1715.98 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.13107373 max: 0.59988302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=318.26678 -> dtScale=1.000195 deltaT = 3.0221057 Time = 3434.79 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 = 0.027458833 0 0.25533537 water fraction, min, max = 0.089580115 0.0068496413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458631 0 0.25533376 water fraction, min, max = 0.089580317 0.0068497163 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458833 0 0.25533537 water fraction, min, max = 0.089580115 0.0068496412 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 = 0.027458631 0 0.25533376 water fraction, min, max = 0.089580317 0.0068497162 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0948161e-07, Final residual = 4.8992426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050739e-09, Final residual = 1.1691536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458833 0 0.25533537 water fraction, min, max = 0.089580115 0.0068496417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458631 0 0.25533376 water fraction, min, max = 0.089580317 0.0068497188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458833 0 0.25533537 water fraction, min, max = 0.089580115 0.0068496416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458631 0 0.25533376 water fraction, min, max = 0.089580317 0.0068497188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.06319e-07, Final residual = 5.5492216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5547035e-09, Final residual = 1.4532155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.36 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.13107319 max: 0.59987786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=318.26678 -> dtScale=1.0002036 deltaT = 3.0221057 Time = 3437.81 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 = 0.02745843 0 0.25533216 water fraction, min, max = 0.089580519 0.0068497937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458228 0 0.25533056 water fraction, min, max = 0.08958072 0.0068498686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745843 0 0.25533216 water fraction, min, max = 0.089580518 0.0068497936 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 = 0.027458228 0 0.25533056 water fraction, min, max = 0.08958072 0.0068498685 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0823738e-07, Final residual = 4.889228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8902536e-09, Final residual = 1.1772671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745843 0 0.25533216 water fraction, min, max = 0.089580518 0.0068497941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458229 0 0.25533056 water fraction, min, max = 0.08958072 0.0068498711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745843 0 0.25533216 water fraction, min, max = 0.089580518 0.006849794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458229 0 0.25533056 water fraction, min, max = 0.08958072 0.006849871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0582201e-07, Final residual = 5.5759392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5831435e-09, Final residual = 1.4587426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.86 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.13107266 max: 0.59987271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=318.26678 -> dtScale=1.0002122 deltaT = 3.0221057 Time = 3440.83 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 = 0.027458027 0 0.25532896 water fraction, min, max = 0.089580921 0.0068499458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457826 0 0.25532736 water fraction, min, max = 0.089581122 0.0068500205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458027 0 0.25532896 water fraction, min, max = 0.08958092 0.0068499457 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 = 0.027457826 0 0.25532736 water fraction, min, max = 0.089581122 0.0068500204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.07058e-07, Final residual = 4.8798305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756257e-09, Final residual = 1.1719702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458028 0 0.25532896 water fraction, min, max = 0.089580921 0.0068499462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457827 0 0.25532736 water fraction, min, max = 0.089581122 0.0068500231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027458028 0 0.25532896 water fraction, min, max = 0.089580921 0.0068499461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457827 0 0.25532736 water fraction, min, max = 0.089581122 0.006850023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538674e-07, Final residual = 5.576044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5873065e-09, Final residual = 1.4577864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.33 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.13107213 max: 0.59986757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=318.26678 -> dtScale=1.0002208 deltaT = 3.0221057 Time = 3443.85 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 = 0.027457626 0 0.25532576 water fraction, min, max = 0.089581322 0.0068500976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457425 0 0.25532417 water fraction, min, max = 0.089581523 0.0068501721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457626 0 0.25532576 water fraction, min, max = 0.089581322 0.0068500975 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 = 0.027457425 0 0.25532417 water fraction, min, max = 0.089581523 0.006850172 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0586605e-07, Final residual = 4.8703296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8734873e-09, Final residual = 1.1748617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457626 0 0.25532577 water fraction, min, max = 0.089581322 0.006850098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457426 0 0.25532417 water fraction, min, max = 0.089581523 0.0068501746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457626 0 0.25532577 water fraction, min, max = 0.089581322 0.0068500979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457426 0 0.25532417 water fraction, min, max = 0.089581523 0.0068501745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0488702e-07, Final residual = 5.531873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5413055e-09, Final residual = 1.4489997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.85 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.13107159 max: 0.59986243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=318.26678 -> dtScale=1.0002293 deltaT = 3.0221057 Time = 3446.87 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 = 0.027457225 0 0.25532257 water fraction, min, max = 0.089581723 0.006850249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457025 0 0.25532098 water fraction, min, max = 0.089581923 0.0068503233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457225 0 0.25532257 water fraction, min, max = 0.089581723 0.0068502489 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 = 0.027457025 0 0.25532098 water fraction, min, max = 0.089581923 0.0068503233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0463136e-07, Final residual = 4.8605577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8600116e-09, Final residual = 1.1582496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457225 0 0.25532258 water fraction, min, max = 0.089581723 0.0068502494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457025 0 0.25532098 water fraction, min, max = 0.089581923 0.0068503259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457225 0 0.25532258 water fraction, min, max = 0.089581723 0.0068502493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027457025 0 0.25532098 water fraction, min, max = 0.089581923 0.0068503258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0440646e-07, Final residual = 5.5319537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5422425e-09, Final residual = 1.4489031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.23 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.13107106 max: 0.5998573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=318.26678 -> dtScale=1.0002379 deltaT = 3.0221057 Time = 3449.9 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 = 0.027456825 0 0.25531939 water fraction, min, max = 0.089582123 0.0068504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456625 0 0.2553178 water fraction, min, max = 0.089582323 0.0068504742 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456825 0 0.25531939 water fraction, min, max = 0.089582122 0.0068504 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 = 0.027456625 0 0.2553178 water fraction, min, max = 0.089582323 0.0068504742 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0345741e-07, Final residual = 4.8511855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8536915e-09, Final residual = 1.1538227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456826 0 0.25531939 water fraction, min, max = 0.089582123 0.0068504005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456626 0 0.2553178 water fraction, min, max = 0.089582323 0.0068504767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456826 0 0.25531939 water fraction, min, max = 0.089582123 0.0068504004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456626 0 0.2553178 water fraction, min, max = 0.089582323 0.0068504767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0395272e-07, Final residual = 5.512872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5227957e-09, Final residual = 1.4452595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1718.62 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.13107053 max: 0.59985217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0002464, dtInletScale=318.26678 -> dtScale=1.0002464 deltaT = 3.0221057 Time = 3452.92 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 = 0.027456426 0 0.25531621 water fraction, min, max = 0.089582522 0.0068505508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456226 0 0.25531463 water fraction, min, max = 0.089582722 0.0068506248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456426 0 0.25531621 water fraction, min, max = 0.089582522 0.0068505507 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 = 0.027456227 0 0.25531463 water fraction, min, max = 0.089582721 0.0068506247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0225111e-07, Final residual = 4.8415791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.841192e-09, Final residual = 1.1542274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456426 0 0.25531622 water fraction, min, max = 0.089582522 0.0068505512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456227 0 0.25531463 water fraction, min, max = 0.089582721 0.0068506273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456426 0 0.25531622 water fraction, min, max = 0.089582522 0.0068505511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456227 0 0.25531463 water fraction, min, max = 0.089582721 0.0068506272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0349775e-07, Final residual = 5.4955629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5064484e-09, Final residual = 1.4406205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.06 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.13107 max: 0.59984705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=318.26678 -> dtScale=1.000255 deltaT = 3.0221057 Time = 3455.94 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 = 0.027456028 0 0.25531304 water fraction, min, max = 0.08958292 0.0068507011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455828 0 0.25531146 water fraction, min, max = 0.089583119 0.006850775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456028 0 0.25531304 water fraction, min, max = 0.08958292 0.006850701 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 = 0.027455829 0 0.25531146 water fraction, min, max = 0.089583119 0.0068507749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106613e-07, Final residual = 4.8320793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8344096e-09, Final residual = 1.1847307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456028 0 0.25531305 water fraction, min, max = 0.08958292 0.0068507015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455829 0 0.25531146 water fraction, min, max = 0.089583119 0.0068507775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027456028 0 0.25531305 water fraction, min, max = 0.08958292 0.0068507014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455829 0 0.25531146 water fraction, min, max = 0.089583119 0.0068507774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0301549e-07, Final residual = 5.4742534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4843455e-09, Final residual = 1.4341955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.5 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.13106947 max: 0.59984194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=318.26678 -> dtScale=1.0002635 deltaT = 3.0221057 Time = 3458.96 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 = 0.02745563 0 0.25530988 water fraction, min, max = 0.089583318 0.0068508511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455431 0 0.2553083 water fraction, min, max = 0.089583517 0.0068509248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745563 0 0.25530988 water fraction, min, max = 0.089583317 0.0068508511 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 = 0.027455432 0 0.2553083 water fraction, min, max = 0.089583516 0.0068509247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9987411e-07, Final residual = 4.8225309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8269953e-09, Final residual = 1.1897543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455631 0 0.25530988 water fraction, min, max = 0.089583318 0.0068508516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455432 0 0.2553083 water fraction, min, max = 0.089583516 0.0068509273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455631 0 0.25530988 water fraction, min, max = 0.089583318 0.0068508514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455432 0 0.2553083 water fraction, min, max = 0.089583516 0.0068509272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252543e-07, Final residual = 5.4743893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4901671e-09, Final residual = 1.4361329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.91 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.13106894 max: 0.59983683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=318.26678 -> dtScale=1.000272 deltaT = 3.0221057 Time = 3461.98 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 = 0.027455234 0 0.25530672 water fraction, min, max = 0.089583715 0.0068510008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455035 0 0.25530514 water fraction, min, max = 0.089583913 0.0068510743 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455234 0 0.25530672 water fraction, min, max = 0.089583714 0.0068510007 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 = 0.027455035 0 0.25530514 water fraction, min, max = 0.089583913 0.0068510743 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9870079e-07, Final residual = 4.8133128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8183538e-09, Final residual = 1.169003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455234 0 0.25530672 water fraction, min, max = 0.089583714 0.0068510012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455036 0 0.25530514 water fraction, min, max = 0.089583913 0.0068510768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455234 0 0.25530672 water fraction, min, max = 0.089583714 0.0068510011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027455036 0 0.25530514 water fraction, min, max = 0.089583913 0.0068510767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0208655e-07, Final residual = 5.4701287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4783689e-09, Final residual = 1.4339854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.29 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.13106841 max: 0.59983174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0002805, dtInletScale=318.26678 -> dtScale=1.0002805 deltaT = 3.0221057 Time = 3465.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454838 0 0.25530357 water fraction, min, max = 0.089584111 0.0068511502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745464 0 0.25530199 water fraction, min, max = 0.089584308 0.0068512235 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454838 0 0.25530357 water fraction, min, max = 0.08958411 0.0068511501 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 = 0.02745464 0 0.25530199 water fraction, min, max = 0.089584308 0.0068512234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9753639e-07, Final residual = 4.8038039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.803502e-09, Final residual = 1.1718458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454838 0 0.25530357 water fraction, min, max = 0.08958411 0.0068511506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745464 0 0.25530199 water fraction, min, max = 0.089584308 0.006851226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454838 0 0.25530357 water fraction, min, max = 0.08958411 0.0068511505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745464 0 0.25530199 water fraction, min, max = 0.089584308 0.0068512259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163743e-07, Final residual = 5.4505167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4570417e-09, Final residual = 1.4286156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.69 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.13106788 max: 0.59982664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.000289, dtInletScale=318.26678 -> dtScale=1.000289 deltaT = 3.0221057 Time = 3468.03 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 = 0.027454443 0 0.25530042 water fraction, min, max = 0.089584506 0.0068512991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454245 0 0.25529885 water fraction, min, max = 0.089584703 0.0068513723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454443 0 0.25530042 water fraction, min, max = 0.089584505 0.0068512991 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 = 0.027454245 0 0.25529885 water fraction, min, max = 0.089584703 0.0068513723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.963707e-07, Final residual = 4.794543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7957778e-09, Final residual = 1.1445861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454443 0 0.25530042 water fraction, min, max = 0.089584505 0.0068512996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454246 0 0.25529885 water fraction, min, max = 0.089584703 0.0068513748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454443 0 0.25530042 water fraction, min, max = 0.089584505 0.0068512995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454246 0 0.25529885 water fraction, min, max = 0.089584703 0.0068513747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0114932e-07, Final residual = 5.4373841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4498028e-09, Final residual = 1.427917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.17 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.13106735 max: 0.59982156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0002975, dtInletScale=318.26678 -> dtScale=1.0002975 deltaT = 3.0221057 Time = 3471.05 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 = 0.027454048 0 0.25529728 water fraction, min, max = 0.0895849 0.0068514478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453851 0 0.25529571 water fraction, min, max = 0.089585097 0.0068515208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454048 0 0.25529728 water fraction, min, max = 0.089584899 0.0068514477 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 = 0.027453851 0 0.25529571 water fraction, min, max = 0.089585097 0.0068515207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9519478e-07, Final residual = 4.7847068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7863981e-09, Final residual = 1.1513944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454049 0 0.25529728 water fraction, min, max = 0.0895849 0.0068514482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453852 0 0.25529571 water fraction, min, max = 0.089585097 0.0068515233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027454049 0 0.25529728 water fraction, min, max = 0.0895849 0.0068514481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453852 0 0.25529571 water fraction, min, max = 0.089585097 0.0068515232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0067458e-07, Final residual = 5.4369489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4523984e-09, Final residual = 1.4281143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1721.64 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.13106683 max: 0.59981648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=318.26678 -> dtScale=1.000306 deltaT = 3.0221057 Time = 3474.07 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 = 0.027453655 0 0.25529414 water fraction, min, max = 0.089585294 0.0068515961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453458 0 0.25529257 water fraction, min, max = 0.08958549 0.006851669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453655 0 0.25529414 water fraction, min, max = 0.089585293 0.006851596 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 = 0.027453458 0 0.25529257 water fraction, min, max = 0.08958549 0.0068516689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9403708e-07, Final residual = 4.7751692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7774248e-09, Final residual = 1.151078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453655 0 0.25529414 water fraction, min, max = 0.089585293 0.0068515965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453459 0 0.25529258 water fraction, min, max = 0.08958549 0.0068516714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453655 0 0.25529414 water fraction, min, max = 0.089585293 0.0068515964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453459 0 0.25529258 water fraction, min, max = 0.08958549 0.0068516713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0021575e-07, Final residual = 5.4251697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4413978e-09, Final residual = 1.4242879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.11 s ClockTime = 1771 s fluxAdjustedLocalCo Co mean: 0.1310663 max: 0.59981141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0003144, dtInletScale=318.26678 -> dtScale=1.0003144 deltaT = 3.0221057 Time = 3477.09 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 = 0.027453262 0 0.25529101 water fraction, min, max = 0.089585686 0.0068517441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453065 0 0.25528945 water fraction, min, max = 0.089585882 0.0068518168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453262 0 0.25529101 water fraction, min, max = 0.089585686 0.006851744 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 = 0.027453066 0 0.25528945 water fraction, min, max = 0.089585882 0.0068518167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9289013e-07, Final residual = 4.7657057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650259e-09, Final residual = 1.137879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453262 0 0.25529102 water fraction, min, max = 0.089585686 0.0068517445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453066 0 0.25528945 water fraction, min, max = 0.089585882 0.0068518192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453262 0 0.25529102 water fraction, min, max = 0.089585686 0.0068517444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027453066 0 0.25528945 water fraction, min, max = 0.089585882 0.0068518192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9974562e-07, Final residual = 5.3766423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3919088e-09, Final residual = 1.4124283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.58 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.13106577 max: 0.59980634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0003229, dtInletScale=318.26678 -> dtScale=1.0003229 deltaT = 3.0221057 Time = 3480.12 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 = 0.02745287 0 0.25528789 water fraction, min, max = 0.089586078 0.0068518918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452674 0 0.25528633 water fraction, min, max = 0.089586274 0.0068519643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745287 0 0.25528789 water fraction, min, max = 0.089586078 0.0068518917 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 = 0.027452674 0 0.25528633 water fraction, min, max = 0.089586274 0.0068519642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.91703e-07, Final residual = 4.7562629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7577219e-09, Final residual = 1.1449041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745287 0 0.25528789 water fraction, min, max = 0.089586078 0.0068518922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452675 0 0.25528633 water fraction, min, max = 0.089586274 0.0068519667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745287 0 0.25528789 water fraction, min, max = 0.089586078 0.006851892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452675 0 0.25528633 water fraction, min, max = 0.089586274 0.0068519666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925485e-07, Final residual = 5.3875148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4035468e-09, Final residual = 1.4159669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.05 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.13106525 max: 0.59980129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0003313, dtInletScale=318.26678 -> dtScale=1.0003313 deltaT = 3.0221057 Time = 3483.14 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 = 0.027452479 0 0.25528477 water fraction, min, max = 0.089586469 0.0068520391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452283 0 0.25528321 water fraction, min, max = 0.089586665 0.0068521114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452479 0 0.25528477 water fraction, min, max = 0.089586469 0.006852039 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 = 0.027452283 0 0.25528321 water fraction, min, max = 0.089586665 0.0068521113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9055709e-07, Final residual = 4.7472891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7525536e-09, Final residual = 1.1375368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452479 0 0.25528477 water fraction, min, max = 0.089586469 0.0068520395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452284 0 0.25528321 water fraction, min, max = 0.089586665 0.0068521139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452479 0 0.25528477 water fraction, min, max = 0.089586469 0.0068520394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452284 0 0.25528321 water fraction, min, max = 0.089586665 0.0068521138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9881625e-07, Final residual = 5.344214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3570607e-09, Final residual = 1.4038959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.5 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.13106472 max: 0.59979623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0003397, dtInletScale=318.26678 -> dtScale=1.0003397 deltaT = 3.0221057 Time = 3486.16 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 = 0.027452088 0 0.25528166 water fraction, min, max = 0.08958686 0.006852186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451893 0 0.2552801 water fraction, min, max = 0.089587055 0.0068522582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452088 0 0.25528166 water fraction, min, max = 0.089586859 0.006852186 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 = 0.027451893 0 0.2552801 water fraction, min, max = 0.089587055 0.0068522582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.894004e-07, Final residual = 4.7379099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7386679e-09, Final residual = 1.1465006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452089 0 0.25528166 water fraction, min, max = 0.089586859 0.0068521864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451894 0 0.25528011 water fraction, min, max = 0.089587055 0.0068522607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027452089 0 0.25528166 water fraction, min, max = 0.089586859 0.0068521863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451894 0 0.25528011 water fraction, min, max = 0.089587055 0.0068522606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9836524e-07, Final residual = 5.33494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3517788e-09, Final residual = 1.4031649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.89 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.1310642 max: 0.59979119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=318.26678 -> dtScale=1.0003481 deltaT = 3.0221057 Time = 3489.18 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 = 0.027451699 0 0.25527855 water fraction, min, max = 0.089587249 0.0068523327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451504 0 0.255277 water fraction, min, max = 0.089587444 0.0068524047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451699 0 0.25527855 water fraction, min, max = 0.089587249 0.0068523326 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 = 0.027451504 0 0.255277 water fraction, min, max = 0.089587444 0.0068524047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8825663e-07, Final residual = 4.7285933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7276231e-09, Final residual = 1.151427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451699 0 0.25527856 water fraction, min, max = 0.089587249 0.0068523331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451505 0 0.255277 water fraction, min, max = 0.089587444 0.0068524072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451699 0 0.25527856 water fraction, min, max = 0.089587249 0.006852333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451505 0 0.255277 water fraction, min, max = 0.089587444 0.0068524071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790598e-07, Final residual = 5.3469044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3648017e-09, Final residual = 1.406249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.39 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.13106368 max: 0.59978615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0003565, dtInletScale=318.26678 -> dtScale=1.0003565 deltaT = 3.0221057 Time = 3492.21 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 = 0.02745131 0 0.25527545 water fraction, min, max = 0.089587638 0.006852479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451115 0 0.2552739 water fraction, min, max = 0.089587833 0.0068525509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745131 0 0.25527545 water fraction, min, max = 0.089587638 0.0068524789 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 = 0.027451116 0 0.2552739 water fraction, min, max = 0.089587832 0.0068525508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8713027e-07, Final residual = 4.71939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7231851e-09, Final residual = 1.1361246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745131 0 0.25527545 water fraction, min, max = 0.089587638 0.0068524794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451116 0 0.2552739 water fraction, min, max = 0.089587832 0.0068525533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02745131 0 0.25527545 water fraction, min, max = 0.089587638 0.0068524793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027451116 0 0.2552739 water fraction, min, max = 0.089587832 0.0068525532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742199e-07, Final residual = 5.2873333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3020321e-09, Final residual = 1.3914178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1724.84 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.13106315 max: 0.59978112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0003649, dtInletScale=318.26678 -> dtScale=1.0003649 deltaT = 3.0221057 Time = 3495.23 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 = 0.027450922 0 0.25527236 water fraction, min, max = 0.089588026 0.006852625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450728 0 0.25527081 water fraction, min, max = 0.08958822 0.0068526967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450922 0 0.25527236 water fraction, min, max = 0.089588026 0.0068526249 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 = 0.027450728 0 0.25527081 water fraction, min, max = 0.08958822 0.0068526966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.859612e-07, Final residual = 4.7100102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7085871e-09, Final residual = 1.1185371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450922 0 0.25527236 water fraction, min, max = 0.089588026 0.0068526254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450728 0 0.25527081 water fraction, min, max = 0.08958822 0.0068526991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450922 0 0.25527236 water fraction, min, max = 0.089588026 0.0068526253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450728 0 0.25527081 water fraction, min, max = 0.08958822 0.006852699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9697548e-07, Final residual = 5.3203988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3387324e-09, Final residual = 1.4014644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.28 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.13106263 max: 0.59977609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0003733, dtInletScale=318.26678 -> dtScale=1.0003733 deltaT = 3.0221057 Time = 3498.25 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 = 0.027450535 0 0.25526927 water fraction, min, max = 0.089588414 0.0068527707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450341 0 0.25526772 water fraction, min, max = 0.089588607 0.0068528422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450535 0 0.25526927 water fraction, min, max = 0.089588413 0.0068527706 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 = 0.027450341 0 0.25526772 water fraction, min, max = 0.089588607 0.0068528421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8486408e-07, Final residual = 4.7011099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7049923e-09, Final residual = 1.1452605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450535 0 0.25526927 water fraction, min, max = 0.089588413 0.0068527711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450341 0 0.25526773 water fraction, min, max = 0.089588607 0.0068528446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450535 0 0.25526927 water fraction, min, max = 0.089588413 0.006852771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450341 0 0.25526773 water fraction, min, max = 0.089588607 0.0068528445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655055e-07, Final residual = 5.2956336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3105183e-09, Final residual = 1.3937623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.73 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.13106211 max: 0.59977108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=318.26678 -> dtScale=1.0003817 deltaT = 3.0221057 Time = 3501.27 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 = 0.027450148 0 0.25526619 water fraction, min, max = 0.0895888 0.006852916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449955 0 0.25526464 water fraction, min, max = 0.089588993 0.0068529874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450148 0 0.25526619 water fraction, min, max = 0.0895888 0.0068529159 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 = 0.027449955 0 0.25526464 water fraction, min, max = 0.089588993 0.0068529873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8372272e-07, Final residual = 4.6919744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6930573e-09, Final residual = 1.1314907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450148 0 0.25526619 water fraction, min, max = 0.0895888 0.0068529164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449955 0 0.25526465 water fraction, min, max = 0.089588993 0.0068529898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027450148 0 0.25526619 water fraction, min, max = 0.0895888 0.0068529163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449955 0 0.25526465 water fraction, min, max = 0.089588993 0.0068529897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9608816e-07, Final residual = 5.2868405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3002573e-09, Final residual = 1.3907393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.15 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.13106159 max: 0.59976606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.00039, dtInletScale=318.26678 -> dtScale=1.00039 deltaT = 3.0221057 Time = 3504.29 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 = 0.027449762 0 0.25526311 water fraction, min, max = 0.089589186 0.006853061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449569 0 0.25526157 water fraction, min, max = 0.089589379 0.0068531322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449762 0 0.25526311 water fraction, min, max = 0.089589185 0.0068530609 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 = 0.027449569 0 0.25526157 water fraction, min, max = 0.089589379 0.0068531322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8260528e-07, Final residual = 4.6830509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6859617e-09, Final residual = 1.1248607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449763 0 0.25526311 water fraction, min, max = 0.089589186 0.0068530614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02744957 0 0.25526157 water fraction, min, max = 0.089589379 0.0068531346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449763 0 0.25526311 water fraction, min, max = 0.089589186 0.0068530613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02744957 0 0.25526157 water fraction, min, max = 0.089589379 0.0068531345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9565226e-07, Final residual = 5.2707886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2793115e-09, Final residual = 1.3853806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.57 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.13106107 max: 0.59976106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018852109 -> dtInletScale=318.26678 fluxAdjustedLocalCo dtLocalScale=1.0003984, dtInletScale=318.26678 -> dtScale=1.0003984 deltaT = 3.0233055 Time = 3507.32 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 = 0.027449377 0 0.25526004 water fraction, min, max = 0.089589571 0.0068532057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449184 0 0.2552585 water fraction, min, max = 0.089589764 0.0068532768 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449377 0 0.25526004 water fraction, min, max = 0.089589571 0.0068532056 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 = 0.027449184 0 0.2552585 water fraction, min, max = 0.089589763 0.0068532767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8169926e-07, Final residual = 4.6758496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6749676e-09, Final residual = 1.1153393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449377 0 0.25526004 water fraction, min, max = 0.089589571 0.0068532061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449185 0 0.2552585 water fraction, min, max = 0.089589763 0.0068532792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449377 0 0.25526004 water fraction, min, max = 0.089589571 0.006853206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027449185 0 0.2552585 water fraction, min, max = 0.089589763 0.0068532791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9530737e-07, Final residual = 5.2766608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2914039e-09, Final residual = 1.3876414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.99 s ClockTime = 1776 s fluxAdjustedLocalCo Co mean: 0.13111258 max: 0.59999415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0000097, dtInletScale=318.14049 -> dtScale=1.0000097 deltaT = 3.0233055 Time = 3510.34 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 = 0.027448993 0 0.25525697 water fraction, min, max = 0.089589956 0.0068533501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0274488 0 0.25525544 water fraction, min, max = 0.089590148 0.0068534211 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448993 0 0.25525697 water fraction, min, max = 0.089589955 0.0068533501 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 = 0.0274488 0 0.25525544 water fraction, min, max = 0.089590147 0.006853421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.805995e-07, Final residual = 4.6674937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6660876e-09, Final residual = 1.1147144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448993 0 0.25525697 water fraction, min, max = 0.089589955 0.0068533505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448801 0 0.25525544 water fraction, min, max = 0.089590148 0.0068534235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448993 0 0.25525697 water fraction, min, max = 0.089589955 0.0068533504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448801 0 0.25525544 water fraction, min, max = 0.089590148 0.0068534234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9486408e-07, Final residual = 5.2379908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2465751e-09, Final residual = 1.3795308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.5 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.13111206 max: 0.59998915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0000181, dtInletScale=318.14049 -> dtScale=1.0000181 deltaT = 3.0233055 Time = 3513.36 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 = 0.027448609 0 0.25525391 water fraction, min, max = 0.089590339 0.0068534942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448417 0 0.25525238 water fraction, min, max = 0.089590531 0.006853565 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448609 0 0.25525391 water fraction, min, max = 0.089590339 0.0068534942 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 = 0.027448417 0 0.25525238 water fraction, min, max = 0.089590531 0.0068535649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7946393e-07, Final residual = 4.6586233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6649688e-09, Final residual = 1.1287029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448609 0 0.25525391 water fraction, min, max = 0.089590339 0.0068534946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448418 0 0.25525238 water fraction, min, max = 0.089590531 0.0068535674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448609 0 0.25525391 water fraction, min, max = 0.089590339 0.0068534945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448418 0 0.25525238 water fraction, min, max = 0.089590531 0.0068535673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9439499e-07, Final residual = 5.2399533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.249954e-09, Final residual = 1.3791309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1727.98 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.13111154 max: 0.59998416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=318.14049 -> dtScale=1.0000264 deltaT = 3.0233055 Time = 3516.39 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 = 0.027448226 0 0.25525085 water fraction, min, max = 0.089590722 0.006853638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448034 0 0.25524932 water fraction, min, max = 0.089590914 0.0068537086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448226 0 0.25525085 water fraction, min, max = 0.089590722 0.0068536379 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 = 0.027448035 0 0.25524932 water fraction, min, max = 0.089590913 0.0068537086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7835577e-07, Final residual = 4.6496401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6491023e-09, Final residual = 1.128604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448226 0 0.25525085 water fraction, min, max = 0.089590722 0.0068536384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448035 0 0.25524933 water fraction, min, max = 0.089590913 0.006853711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448226 0 0.25525085 water fraction, min, max = 0.089590722 0.0068536383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027448035 0 0.25524933 water fraction, min, max = 0.089590913 0.0068537109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9398102e-07, Final residual = 5.2057181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2201103e-09, Final residual = 1.3705807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.5 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.13111102 max: 0.59997918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=318.14049 -> dtScale=1.0000347 deltaT = 3.0233055 Time = 3519.41 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 = 0.027447844 0 0.2552478 water fraction, min, max = 0.089591104 0.0068537815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447653 0 0.25524628 water fraction, min, max = 0.089591295 0.0068538519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447844 0 0.2552478 water fraction, min, max = 0.089591104 0.0068537814 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 = 0.027447653 0 0.25524628 water fraction, min, max = 0.089591295 0.0068538519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7722321e-07, Final residual = 4.6404802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6442546e-09, Final residual = 1.1143891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447844 0 0.2552478 water fraction, min, max = 0.089591104 0.0068537819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447653 0 0.25524628 water fraction, min, max = 0.089591295 0.0068538543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447844 0 0.2552478 water fraction, min, max = 0.089591104 0.0068537818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447653 0 0.25524628 water fraction, min, max = 0.089591295 0.0068538542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9349104e-07, Final residual = 5.1871016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1987857e-09, Final residual = 1.3663972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.92 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.13111051 max: 0.59997421 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=318.14049 -> dtScale=1.000043 deltaT = 3.0233055 Time = 3522.43 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 = 0.027447462 0 0.25524476 water fraction, min, max = 0.089591486 0.0068539246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447272 0 0.25524323 water fraction, min, max = 0.089591676 0.0068539949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447462 0 0.25524476 water fraction, min, max = 0.089591485 0.0068539245 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 = 0.027447272 0 0.25524323 water fraction, min, max = 0.089591676 0.0068539949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7611626e-07, Final residual = 4.6315306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6330491e-09, Final residual = 1.1087561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447463 0 0.25524476 water fraction, min, max = 0.089591485 0.006853925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447272 0 0.25524324 water fraction, min, max = 0.089591676 0.0068539973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447463 0 0.25524476 water fraction, min, max = 0.089591485 0.0068539249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447272 0 0.25524324 water fraction, min, max = 0.089591676 0.0068539972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9303752e-07, Final residual = 5.192539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2023705e-09, Final residual = 1.367947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.38 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.13110999 max: 0.59996924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=318.14049 -> dtScale=1.0000513 deltaT = 3.0233055 Time = 3525.46 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 = 0.027447082 0 0.25524172 water fraction, min, max = 0.089591866 0.0068540674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446891 0 0.2552402 water fraction, min, max = 0.089592057 0.0068541376 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447082 0 0.25524172 water fraction, min, max = 0.089591866 0.0068540674 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 = 0.027446891 0 0.2552402 water fraction, min, max = 0.089592056 0.0068541375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7503625e-07, Final residual = 4.6229179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6231194e-09, Final residual = 1.1147245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447082 0 0.25524172 water fraction, min, max = 0.089591866 0.0068540678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446892 0 0.2552402 water fraction, min, max = 0.089592057 0.0068541399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027447082 0 0.25524172 water fraction, min, max = 0.089591866 0.0068540677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446892 0 0.2552402 water fraction, min, max = 0.089592057 0.0068541399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9264431e-07, Final residual = 5.1929822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2063231e-09, Final residual = 1.3688055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1729.88 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.13110947 max: 0.59996427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=318.14049 -> dtScale=1.0000595 deltaT = 3.0233055 Time = 3528.48 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 = 0.027446702 0 0.25523868 water fraction, min, max = 0.089592246 0.0068542099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446512 0 0.25523717 water fraction, min, max = 0.089592436 0.0068542799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446702 0 0.25523868 water fraction, min, max = 0.089592246 0.0068542099 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 = 0.027446512 0 0.25523717 water fraction, min, max = 0.089592436 0.0068542799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7393747e-07, Final residual = 4.6140195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.617214e-09, Final residual = 1.1080661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446702 0 0.25523869 water fraction, min, max = 0.089592246 0.0068542103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446512 0 0.25523717 water fraction, min, max = 0.089592436 0.0068542823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446702 0 0.25523869 water fraction, min, max = 0.089592246 0.0068542102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446512 0 0.25523717 water fraction, min, max = 0.089592436 0.0068542822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9216996e-07, Final residual = 5.1711144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1875524e-09, Final residual = 1.3629927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.35 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.13110896 max: 0.59995932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=318.14049 -> dtScale=1.0000678 deltaT = 3.0233055 Time = 3531.5 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 = 0.027446323 0 0.25523566 water fraction, min, max = 0.089592626 0.0068543521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446133 0 0.25523414 water fraction, min, max = 0.089592815 0.006854422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446323 0 0.25523566 water fraction, min, max = 0.089592625 0.006854352 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 = 0.027446133 0 0.25523414 water fraction, min, max = 0.089592815 0.0068544219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7282928e-07, Final residual = 4.6050141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6001644e-09, Final residual = 1.1136387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446323 0 0.25523566 water fraction, min, max = 0.089592625 0.0068543525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446134 0 0.25523414 water fraction, min, max = 0.089592815 0.0068544243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446323 0 0.25523566 water fraction, min, max = 0.089592625 0.0068543524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027446134 0 0.25523414 water fraction, min, max = 0.089592815 0.0068544242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173933e-07, Final residual = 5.1661663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1755754e-09, Final residual = 1.3599957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730.82 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.13110844 max: 0.59995437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=318.14049 -> dtScale=1.0000761 deltaT = 3.0233055 Time = 3534.53 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 = 0.027445944 0 0.25523263 water fraction, min, max = 0.089593004 0.006854494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445755 0 0.25523112 water fraction, min, max = 0.089593193 0.0068545637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445944 0 0.25523263 water fraction, min, max = 0.089593003 0.0068544939 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 = 0.027445755 0 0.25523112 water fraction, min, max = 0.089593193 0.0068545636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7176144e-07, Final residual = 4.5964774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6012449e-09, Final residual = 1.099813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445945 0 0.25523264 water fraction, min, max = 0.089593004 0.0068544944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445756 0 0.25523112 water fraction, min, max = 0.089593193 0.006854566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445945 0 0.25523264 water fraction, min, max = 0.089593004 0.0068544943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445756 0 0.25523112 water fraction, min, max = 0.089593193 0.006854566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9129301e-07, Final residual = 5.0962763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1052044e-09, Final residual = 1.3444955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.29 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.13110793 max: 0.59994942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=318.14049 -> dtScale=1.0000843 deltaT = 3.0233055 Time = 3537.55 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 = 0.027445566 0 0.25522962 water fraction, min, max = 0.089593382 0.0068546356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445377 0 0.25522811 water fraction, min, max = 0.08959357 0.0068547051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445566 0 0.25522962 water fraction, min, max = 0.089593381 0.0068546355 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 = 0.027445378 0 0.25522811 water fraction, min, max = 0.08959357 0.006854705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7062026e-07, Final residual = 4.5871502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5874542e-09, Final residual = 1.1228826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445567 0 0.25522962 water fraction, min, max = 0.089593381 0.0068546359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445378 0 0.25522811 water fraction, min, max = 0.08959357 0.0068547074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445567 0 0.25522962 water fraction, min, max = 0.089593381 0.0068546358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445378 0 0.25522811 water fraction, min, max = 0.08959357 0.0068547074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9077894e-07, Final residual = 5.1486677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1634778e-09, Final residual = 1.3579914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.79 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.13110742 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=318.14049 -> dtScale=1.0000925 deltaT = 3.0233055 Time = 3540.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445189 0 0.25522661 water fraction, min, max = 0.089593759 0.0068547768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445001 0 0.2552251 water fraction, min, max = 0.089593947 0.0068548462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445189 0 0.25522661 water fraction, min, max = 0.089593758 0.0068547767 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 = 0.027445001 0 0.2552251 water fraction, min, max = 0.089593947 0.0068548461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6957476e-07, Final residual = 4.5790149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5783939e-09, Final residual = 1.0961037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02744519 0 0.25522661 water fraction, min, max = 0.089593758 0.0068547772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445002 0 0.2552251 water fraction, min, max = 0.089593947 0.0068548485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02744519 0 0.25522661 water fraction, min, max = 0.089593758 0.0068547771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027445002 0 0.2552251 water fraction, min, max = 0.089593947 0.0068548484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9043255e-07, Final residual = 5.1303404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1408181e-09, Final residual = 1.3539093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.27 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.1311069 max: 0.59993955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=318.14049 -> dtScale=1.0001008 deltaT = 3.0233055 Time = 3543.6 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 = 0.027444813 0 0.2552236 water fraction, min, max = 0.089594135 0.0068549178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444625 0 0.2552221 water fraction, min, max = 0.089594323 0.006854987 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444813 0 0.2552236 water fraction, min, max = 0.089594134 0.0068549177 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 = 0.027444625 0 0.2552221 water fraction, min, max = 0.089594323 0.0068549869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6850041e-07, Final residual = 4.5701698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5700639e-09, Final residual = 1.1051979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444814 0 0.2552236 water fraction, min, max = 0.089594135 0.0068549181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444626 0 0.2552221 water fraction, min, max = 0.089594323 0.0068549893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444814 0 0.2552236 water fraction, min, max = 0.089594135 0.006854918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444626 0 0.2552221 water fraction, min, max = 0.089594323 0.0068549892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.89976e-07, Final residual = 5.1511961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1693372e-09, Final residual = 1.3583504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.76 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.13110639 max: 0.59993463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=318.14049 -> dtScale=1.000109 deltaT = 3.0233055 Time = 3546.62 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 = 0.027444438 0 0.2552206 water fraction, min, max = 0.089594511 0.0068550584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02744425 0 0.2552191 water fraction, min, max = 0.089594698 0.0068551275 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444438 0 0.2552206 water fraction, min, max = 0.08959451 0.0068550583 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 = 0.02744425 0 0.2552191 water fraction, min, max = 0.089594698 0.0068551274 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6742257e-07, Final residual = 4.5613664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5613526e-09, Final residual = 1.0998059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444438 0 0.2552206 water fraction, min, max = 0.08959451 0.0068550588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444251 0 0.2552191 water fraction, min, max = 0.089594698 0.0068551298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444438 0 0.2552206 water fraction, min, max = 0.08959451 0.0068550587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444251 0 0.2552191 water fraction, min, max = 0.089594698 0.0068551297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8952681e-07, Final residual = 5.102685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1134312e-09, Final residual = 1.3462436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.25 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.13110588 max: 0.59992971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=318.14049 -> dtScale=1.0001172 deltaT = 3.0233055 Time = 3549.64 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 = 0.027444063 0 0.2552176 water fraction, min, max = 0.089594885 0.0068551987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443875 0 0.25521611 water fraction, min, max = 0.089595073 0.0068552677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444063 0 0.2552176 water fraction, min, max = 0.089594885 0.0068551986 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 = 0.027443876 0 0.25521611 water fraction, min, max = 0.089595072 0.0068552676 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6633514e-07, Final residual = 4.5529542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5546734e-09, Final residual = 1.0951062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444063 0 0.25521761 water fraction, min, max = 0.089594885 0.0068551991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443876 0 0.25521611 water fraction, min, max = 0.089595072 0.00685527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027444063 0 0.25521761 water fraction, min, max = 0.089594885 0.006855199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443876 0 0.25521611 water fraction, min, max = 0.089595072 0.0068552699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911033e-07, Final residual = 5.0931571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.106481e-09, Final residual = 1.343903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1733.75 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.13110537 max: 0.5999248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=318.14049 -> dtScale=1.0001253 deltaT = 3.0233055 Time = 3552.67 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 = 0.027443689 0 0.25521462 water fraction, min, max = 0.089595259 0.0068553387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443502 0 0.25521312 water fraction, min, max = 0.089595446 0.0068554075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443689 0 0.25521462 water fraction, min, max = 0.089595259 0.0068553387 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 = 0.027443502 0 0.25521312 water fraction, min, max = 0.089595446 0.0068554075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6525971e-07, Final residual = 4.5439108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5441952e-09, Final residual = 1.0953427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443689 0 0.25521462 water fraction, min, max = 0.089595259 0.0068553391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443502 0 0.25521312 water fraction, min, max = 0.089595446 0.0068554098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443689 0 0.25521462 water fraction, min, max = 0.089595259 0.006855339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443502 0 0.25521312 water fraction, min, max = 0.089595446 0.0068554097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8862797e-07, Final residual = 5.0720003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0853124e-09, Final residual = 1.3391518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.33 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.13110486 max: 0.5999199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=318.14049 -> dtScale=1.0001335 deltaT = 3.0233055 Time = 3555.69 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 = 0.027443315 0 0.25521163 water fraction, min, max = 0.089595633 0.0068554784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443129 0 0.25521014 water fraction, min, max = 0.089595819 0.0068555471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443315 0 0.25521163 water fraction, min, max = 0.089595632 0.0068554784 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 = 0.027443129 0 0.25521014 water fraction, min, max = 0.089595819 0.006855547 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6418191e-07, Final residual = 4.5356933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5379889e-09, Final residual = 1.1156517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443316 0 0.25521163 water fraction, min, max = 0.089595632 0.0068554788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443129 0 0.25521014 water fraction, min, max = 0.089595819 0.0068555494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443316 0 0.25521163 water fraction, min, max = 0.089595632 0.0068554787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027443129 0 0.25521014 water fraction, min, max = 0.089595819 0.0068555493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8823693e-07, Final residual = 5.0722081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858516e-09, Final residual = 1.3384198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.91 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.13110435 max: 0.599915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=318.14049 -> dtScale=1.0001417 deltaT = 3.0233055 Time = 3558.71 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 = 0.027442943 0 0.25520865 water fraction, min, max = 0.089596005 0.0068556179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442756 0 0.25520716 water fraction, min, max = 0.089596192 0.0068556863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442943 0 0.25520865 water fraction, min, max = 0.089596005 0.0068556178 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 = 0.027442757 0 0.25520716 water fraction, min, max = 0.089596191 0.0068556863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6311716e-07, Final residual = 4.5269974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5247267e-09, Final residual = 1.1038048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442943 0 0.25520866 water fraction, min, max = 0.089596005 0.0068556182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442757 0 0.25520717 water fraction, min, max = 0.089596191 0.0068556886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442943 0 0.25520866 water fraction, min, max = 0.089596005 0.0068556181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442757 0 0.25520717 water fraction, min, max = 0.089596191 0.0068556886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8781014e-07, Final residual = 5.0493258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0586848e-09, Final residual = 1.332039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1735.47 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.13110384 max: 0.59991011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=318.14049 -> dtScale=1.0001498 deltaT = 3.0233055 Time = 3561.74 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 = 0.027442571 0 0.25520568 water fraction, min, max = 0.089596377 0.006855757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442385 0 0.25520419 water fraction, min, max = 0.089596563 0.0068558253 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442571 0 0.25520568 water fraction, min, max = 0.089596377 0.0068557569 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 = 0.027442385 0 0.25520419 water fraction, min, max = 0.089596563 0.0068558252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6205188e-07, Final residual = 4.5182679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5181964e-09, Final residual = 1.0843539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442571 0 0.25520568 water fraction, min, max = 0.089596377 0.0068557573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442386 0 0.2552042 water fraction, min, max = 0.089596563 0.0068558276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442571 0 0.25520568 water fraction, min, max = 0.089596377 0.0068557572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442386 0 0.2552042 water fraction, min, max = 0.089596563 0.0068558275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8734074e-07, Final residual = 5.0640875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0802785e-09, Final residual = 1.3379255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.13110333 max: 0.59990522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=318.14049 -> dtScale=1.000158 deltaT = 3.0233055 Time = 3564.76 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 = 0.0274422 0 0.25520271 water fraction, min, max = 0.089596748 0.0068558958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442014 0 0.25520123 water fraction, min, max = 0.089596934 0.006855964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0274422 0 0.25520271 water fraction, min, max = 0.089596748 0.0068558957 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 = 0.027442014 0 0.25520123 water fraction, min, max = 0.089596934 0.0068559639 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.610141e-07, Final residual = 4.5100612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106526e-09, Final residual = 1.0955304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0274422 0 0.25520272 water fraction, min, max = 0.089596748 0.0068558961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442015 0 0.25520123 water fraction, min, max = 0.089596934 0.0068559662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0274422 0 0.25520272 water fraction, min, max = 0.089596748 0.006855896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027442015 0 0.25520123 water fraction, min, max = 0.089596934 0.0068559662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695276e-07, Final residual = 5.031688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0443009e-09, Final residual = 1.3289818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736.54 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.13110282 max: 0.59990034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=318.14049 -> dtScale=1.0001661 deltaT = 3.0233055 Time = 3567.78 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 = 0.027441829 0 0.25519975 water fraction, min, max = 0.089597119 0.0068560343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027441644 0 0.25519827 water fraction, min, max = 0.089597304 0.0068561023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027441829 0 0.25519975 water fraction, min, max = 0.089597118 0.0068560342 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 = 0.027441644 0 0.25519827 water fraction, min, max = 0.089597304 0.0068561022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5994153e-07, Final residual = 4.501299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4985176e-09, Final residual = 1.0886356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02744183 0 0.25519975 water fraction, min, max = 0.089597119 0.0068560346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027441645 0 0.25519827 water fraction, min, max = 0.089597304 0.0068561046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02744183 0 0.25519975 water fraction, min, max = 0.089597119 0.0068560345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027441645 0 0.25519827 water fraction, min, max = 0.089597304 0.0068561045 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649829e-07, Final residual = 5.0187382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0357743e-09, Final residual = 1.3256318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.09 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.13110232 max: 0.59989547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=318.14049 -> dtScale=1.0001742 deltaT = 3.0233055 Time = 3570.81 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 = 0.02744146 0 0.25519679 water fraction, min, max = 0.089597489 0.0068561725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027441275 0 0.25519532 water fraction, min, max = 0.089597673 0.0068562404 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02744146 0 0.25519679 water fraction, min, max = 0.089597488 0.0068561724 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 = 0.027441275 0 0.25519532 water fraction, min, max = 0.089597673 0.0068562403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5889339e-07, Final residual = 4.4929569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4956676e-09, Final residual = 1.080065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02744146 0 0.2551968 water fraction, min, max = 0.089597488 0.0068561728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027441275 0 0.25519532 water fraction, min, max = 0.089597673 0.0068562426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02744146 0 0.2551968 water fraction, min, max = 0.089597488 0.0068561727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027441275 0 0.25519532 water fraction, min, max = 0.089597673 0.0068562425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606818e-07, Final residual = 5.0030265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0117471e-09, Final residual = 1.3209365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.56 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.13110181 max: 0.59989061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=318.14049 -> dtScale=1.0001824 deltaT = 3.0233055 Time = 3573.83 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 = 0.02744109 0 0.25519384 water fraction, min, max = 0.089597858 0.0068563104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440906 0 0.25519237 water fraction, min, max = 0.089598042 0.0068563781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02744109 0 0.25519384 water fraction, min, max = 0.089597857 0.0068563103 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 = 0.027440906 0 0.25519237 water fraction, min, max = 0.089598042 0.006856378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5783913e-07, Final residual = 4.4843205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4831723e-09, Final residual = 1.0904741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027441091 0 0.25519385 water fraction, min, max = 0.089597857 0.0068563107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440907 0 0.25519237 water fraction, min, max = 0.089598042 0.0068563804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027441091 0 0.25519385 water fraction, min, max = 0.089597857 0.0068563106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440907 0 0.25519237 water fraction, min, max = 0.089598042 0.0068563803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8563052e-07, Final residual = 5.0059465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0227197e-09, Final residual = 1.3216928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.03 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.13110131 max: 0.59988575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=318.14049 -> dtScale=1.0001905 deltaT = 3.0233055 Time = 3576.85 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 = 0.027440722 0 0.2551909 water fraction, min, max = 0.089598226 0.006856448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440538 0 0.25518942 water fraction, min, max = 0.08959841 0.0068565156 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440722 0 0.2551909 water fraction, min, max = 0.089598226 0.0068564479 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 = 0.027440538 0 0.25518942 water fraction, min, max = 0.08959841 0.0068565155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5679602e-07, Final residual = 4.4760754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4706736e-09, Final residual = 1.0843368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440722 0 0.2551909 water fraction, min, max = 0.089598226 0.0068564483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440539 0 0.25518943 water fraction, min, max = 0.08959841 0.0068565178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440722 0 0.2551909 water fraction, min, max = 0.089598226 0.0068564482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440539 0 0.25518943 water fraction, min, max = 0.08959841 0.0068565177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8524902e-07, Final residual = 5.0169989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0307757e-09, Final residual = 1.3250207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.48 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.1311008 max: 0.59988089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=318.14049 -> dtScale=1.0001986 deltaT = 3.0233055 Time = 3579.88 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 = 0.027440354 0 0.25518796 water fraction, min, max = 0.089598594 0.0068565853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440171 0 0.25518649 water fraction, min, max = 0.089598777 0.0068566527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440354 0 0.25518796 water fraction, min, max = 0.089598593 0.0068565852 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 = 0.027440171 0 0.25518649 water fraction, min, max = 0.089598777 0.0068566527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.557844e-07, Final residual = 4.4678136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4708791e-09, Final residual = 1.0669868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440355 0 0.25518796 water fraction, min, max = 0.089598593 0.0068565856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440171 0 0.25518649 water fraction, min, max = 0.089598777 0.006856655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440355 0 0.25518796 water fraction, min, max = 0.089598593 0.0068565855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027440171 0 0.25518649 water fraction, min, max = 0.089598777 0.0068566549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479228e-07, Final residual = 4.9691978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826331e-09, Final residual = 1.3145175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1738.95 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.1311003 max: 0.59987605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=318.14049 -> dtScale=1.0002066 deltaT = 3.0233055 Time = 3582.9 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 = 0.027439988 0 0.25518502 water fraction, min, max = 0.089598961 0.0068567223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439804 0 0.25518355 water fraction, min, max = 0.089599144 0.0068567896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439988 0 0.25518502 water fraction, min, max = 0.08959896 0.0068567222 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 = 0.027439804 0 0.25518355 water fraction, min, max = 0.089599144 0.0068567895 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5470799e-07, Final residual = 4.4591746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573124e-09, Final residual = 1.0820938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439988 0 0.25518502 water fraction, min, max = 0.08959896 0.0068567226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439805 0 0.25518356 water fraction, min, max = 0.089599144 0.0068567918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439988 0 0.25518502 water fraction, min, max = 0.08959896 0.0068567225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439805 0 0.25518356 water fraction, min, max = 0.089599144 0.0068567918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8436144e-07, Final residual = 4.9434351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514634e-09, Final residual = 1.3057757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.41 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.13109979 max: 0.59987121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=318.14049 -> dtScale=1.0002147 deltaT = 3.0233055 Time = 3585.92 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 = 0.027439621 0 0.25518209 water fraction, min, max = 0.089599327 0.006856859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439438 0 0.25518063 water fraction, min, max = 0.08959951 0.0068569262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439621 0 0.25518209 water fraction, min, max = 0.089599326 0.0068568589 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 = 0.027439438 0 0.25518063 water fraction, min, max = 0.08959951 0.0068569261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5367382e-07, Final residual = 4.450813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4553094e-09, Final residual = 1.0804414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439622 0 0.25518209 water fraction, min, max = 0.089599327 0.0068568594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439439 0 0.25518063 water fraction, min, max = 0.08959951 0.0068569284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439622 0 0.25518209 water fraction, min, max = 0.089599327 0.0068568593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439439 0 0.25518063 water fraction, min, max = 0.08959951 0.0068569283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8391568e-07, Final residual = 4.9646468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9781431e-09, Final residual = 1.3122167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.85 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.13109929 max: 0.59986637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=318.14049 -> dtScale=1.0002228 deltaT = 3.0233055 Time = 3588.95 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 = 0.027439256 0 0.25517917 water fraction, min, max = 0.089599692 0.0068569954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439073 0 0.2551777 water fraction, min, max = 0.089599875 0.0068570624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439256 0 0.25517917 water fraction, min, max = 0.089599692 0.0068569954 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 = 0.027439073 0 0.2551777 water fraction, min, max = 0.089599875 0.0068570624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5266313e-07, Final residual = 4.4426918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418846e-09, Final residual = 1.0875717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439256 0 0.25517917 water fraction, min, max = 0.089599692 0.0068569958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439074 0 0.25517771 water fraction, min, max = 0.089599875 0.0068570647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439256 0 0.25517917 water fraction, min, max = 0.089599692 0.0068569957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027439074 0 0.25517771 water fraction, min, max = 0.089599875 0.0068570646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8354173e-07, Final residual = 4.9407732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9498119e-09, Final residual = 1.3046473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.32 s ClockTime = 1790 s fluxAdjustedLocalCo Co mean: 0.13109879 max: 0.59986155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=318.14049 -> dtScale=1.0002308 deltaT = 3.0233055 Time = 3591.97 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 = 0.027438891 0 0.25517625 water fraction, min, max = 0.089600057 0.0068571315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438708 0 0.25517479 water fraction, min, max = 0.08960024 0.0068571984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438891 0 0.25517625 water fraction, min, max = 0.089600057 0.0068571315 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 = 0.027438709 0 0.25517479 water fraction, min, max = 0.089600239 0.0068571984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5162384e-07, Final residual = 4.434358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4375122e-09, Final residual = 1.0711583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438891 0 0.25517625 water fraction, min, max = 0.089600057 0.0068571319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438709 0 0.25517479 water fraction, min, max = 0.089600239 0.0068572007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438891 0 0.25517625 water fraction, min, max = 0.089600057 0.0068571318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438709 0 0.25517479 water fraction, min, max = 0.089600239 0.0068572006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8309973e-07, Final residual = 4.9095129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9198098e-09, Final residual = 1.2983393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.76 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.13109828 max: 0.59985672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=318.14049 -> dtScale=1.0002389 deltaT = 3.0233055 Time = 3594.99 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 = 0.027438527 0 0.25517333 water fraction, min, max = 0.089600421 0.0068572674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438345 0 0.25517188 water fraction, min, max = 0.089600603 0.0068573341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438527 0 0.25517333 water fraction, min, max = 0.089600421 0.0068572673 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 = 0.027438345 0 0.25517188 water fraction, min, max = 0.089600603 0.0068573341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5058683e-07, Final residual = 4.4259183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4227311e-09, Final residual = 1.0817416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438527 0 0.25517333 water fraction, min, max = 0.089600421 0.0068572677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438345 0 0.25517188 water fraction, min, max = 0.089600603 0.0068573363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438527 0 0.25517333 water fraction, min, max = 0.089600421 0.0068572676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438345 0 0.25517188 water fraction, min, max = 0.089600603 0.0068573363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8268455e-07, Final residual = 4.9044652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9171546e-09, Final residual = 1.2982557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.19 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.13109778 max: 0.59985191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=318.14049 -> dtScale=1.0002469 deltaT = 3.0233055 Time = 3598.02 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 = 0.027438163 0 0.25517042 water fraction, min, max = 0.089600785 0.0068574029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437981 0 0.25516897 water fraction, min, max = 0.089600966 0.0068574695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438163 0 0.25517042 water fraction, min, max = 0.089600784 0.0068574029 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 = 0.027437982 0 0.25516897 water fraction, min, max = 0.089600966 0.0068574695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4957048e-07, Final residual = 4.4176601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4188343e-09, Final residual = 1.0798572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438164 0 0.25517043 water fraction, min, max = 0.089600785 0.0068574033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437982 0 0.25516897 water fraction, min, max = 0.089600966 0.0068574717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027438164 0 0.25517043 water fraction, min, max = 0.089600785 0.0068574032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437982 0 0.25516897 water fraction, min, max = 0.089600966 0.0068574717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223968e-07, Final residual = 4.9029523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9141693e-09, Final residual = 1.2965229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1741.62 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.13109728 max: 0.5998471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=318.14049 -> dtScale=1.0002549 deltaT = 3.0233055 Time = 3601.04 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 = 0.027437801 0 0.25516752 water fraction, min, max = 0.089601148 0.0068575382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437619 0 0.25516607 water fraction, min, max = 0.089601329 0.0068576046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437801 0 0.25516752 water fraction, min, max = 0.089601147 0.0068575381 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 = 0.027437619 0 0.25516607 water fraction, min, max = 0.089601329 0.0068576046 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4853847e-07, Final residual = 4.4093169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4028606e-09, Final residual = 1.0768276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437801 0 0.25516752 water fraction, min, max = 0.089601147 0.0068575385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02743762 0 0.25516607 water fraction, min, max = 0.089601329 0.0068576069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437801 0 0.25516752 water fraction, min, max = 0.089601147 0.0068575384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02743762 0 0.25516607 water fraction, min, max = 0.089601329 0.0068576068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8183832e-07, Final residual = 4.8897152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.902278e-09, Final residual = 1.2925282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.06 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.13109678 max: 0.5998423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002629, dtInletScale=318.14049 -> dtScale=1.0002629 deltaT = 3.0233055 Time = 3604.06 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 = 0.027437438 0 0.25516462 water fraction, min, max = 0.08960151 0.0068576732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437257 0 0.25516317 water fraction, min, max = 0.089601691 0.0068577395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437438 0 0.25516462 water fraction, min, max = 0.089601509 0.0068576731 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 = 0.027437257 0 0.25516317 water fraction, min, max = 0.08960169 0.0068577394 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4753059e-07, Final residual = 4.4011177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.404361e-09, Final residual = 1.0674823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437439 0 0.25516462 water fraction, min, max = 0.089601509 0.0068576735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437258 0 0.25516317 water fraction, min, max = 0.089601691 0.0068577417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437439 0 0.25516462 water fraction, min, max = 0.089601509 0.0068576734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437258 0 0.25516317 water fraction, min, max = 0.089601691 0.0068577416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.813888e-07, Final residual = 4.8766048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8961523e-09, Final residual = 1.290784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.47 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.13109628 max: 0.5998375 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002709, dtInletScale=318.14049 -> dtScale=1.0002709 deltaT = 3.0233055 Time = 3607.09 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 = 0.027437077 0 0.25516173 water fraction, min, max = 0.089601871 0.0068578078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436896 0 0.25516028 water fraction, min, max = 0.089602052 0.006857874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437077 0 0.25516173 water fraction, min, max = 0.089601871 0.0068578078 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 = 0.027436896 0 0.25516028 water fraction, min, max = 0.089602052 0.006857874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4650858e-07, Final residual = 4.3930487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936741e-09, Final residual = 1.070963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437077 0 0.25516173 water fraction, min, max = 0.089601871 0.0068578082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436897 0 0.25516028 water fraction, min, max = 0.089602052 0.0068578762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027437077 0 0.25516173 water fraction, min, max = 0.089601871 0.0068578081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436897 0 0.25516028 water fraction, min, max = 0.089602052 0.0068578761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8100064e-07, Final residual = 4.8527397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.864182e-09, Final residual = 1.2843005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.94 s ClockTime = 1793 s fluxAdjustedLocalCo Co mean: 0.13109578 max: 0.59983271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=318.14049 -> dtScale=1.0002789 deltaT = 3.0233055 Time = 3610.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436716 0 0.25515884 water fraction, min, max = 0.089602232 0.0068579422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436536 0 0.2551574 water fraction, min, max = 0.089602412 0.0068580083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436716 0 0.25515884 water fraction, min, max = 0.089602231 0.0068579422 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 = 0.027436536 0 0.2551574 water fraction, min, max = 0.089602412 0.0068580082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4550185e-07, Final residual = 4.3847741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3842879e-09, Final residual = 1.0669719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436717 0 0.25515884 water fraction, min, max = 0.089602232 0.0068579426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436537 0 0.2551574 water fraction, min, max = 0.089602412 0.0068580105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436717 0 0.25515884 water fraction, min, max = 0.089602232 0.0068579425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436537 0 0.2551574 water fraction, min, max = 0.089602412 0.0068580104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.805663e-07, Final residual = 4.82457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8372667e-09, Final residual = 1.2780074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.42 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.13109528 max: 0.59982793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=318.14049 -> dtScale=1.0002869 deltaT = 3.0233055 Time = 3613.13 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 = 0.027436356 0 0.25515596 water fraction, min, max = 0.089602592 0.0068580763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436176 0 0.25515452 water fraction, min, max = 0.089602772 0.0068581422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436356 0 0.25515596 water fraction, min, max = 0.089602591 0.0068580763 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 = 0.027436176 0 0.25515452 water fraction, min, max = 0.089602772 0.0068581422 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4448543e-07, Final residual = 4.3766863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3740837e-09, Final residual = 1.0592874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436357 0 0.25515596 water fraction, min, max = 0.089602592 0.0068580767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436177 0 0.25515452 water fraction, min, max = 0.089602772 0.0068581444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436357 0 0.25515596 water fraction, min, max = 0.089602592 0.0068580766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027436177 0 0.25515452 water fraction, min, max = 0.089602772 0.0068581444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013999e-07, Final residual = 4.8573691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8733445e-09, Final residual = 1.2873471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.82 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.13109479 max: 0.59982315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=318.14049 -> dtScale=1.0002948 deltaT = 3.0233055 Time = 3616.16 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 = 0.027435997 0 0.25515308 water fraction, min, max = 0.089602951 0.0068582102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435817 0 0.25515164 water fraction, min, max = 0.089603131 0.0068582759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435997 0 0.25515308 water fraction, min, max = 0.089602951 0.0068582101 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 = 0.027435817 0 0.25515164 water fraction, min, max = 0.089603131 0.0068582759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4350408e-07, Final residual = 4.3688058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.366915e-09, Final residual = 1.0724563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435997 0 0.25515308 water fraction, min, max = 0.089602951 0.0068582105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435818 0 0.25515164 water fraction, min, max = 0.089603131 0.0068582781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435997 0 0.25515308 water fraction, min, max = 0.089602951 0.0068582104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435818 0 0.25515164 water fraction, min, max = 0.089603131 0.006858278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7976534e-07, Final residual = 4.8467626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8548075e-09, Final residual = 1.2819759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.33 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.13109429 max: 0.59981838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003028, dtInletScale=318.14049 -> dtScale=1.0003028 deltaT = 3.0233055 Time = 3619.18 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 = 0.027435638 0 0.25515021 water fraction, min, max = 0.08960331 0.0068583437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435459 0 0.25514877 water fraction, min, max = 0.089603489 0.0068584093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435638 0 0.25515021 water fraction, min, max = 0.089603309 0.0068583436 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 = 0.027435459 0 0.25514877 water fraction, min, max = 0.089603489 0.0068584093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.425213e-07, Final residual = 4.3608272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3646083e-09, Final residual = 1.0673166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435639 0 0.25515021 water fraction, min, max = 0.08960331 0.0068583441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02743546 0 0.25514877 water fraction, min, max = 0.089603489 0.0068584115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435639 0 0.25515021 water fraction, min, max = 0.08960331 0.006858344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02743546 0 0.25514877 water fraction, min, max = 0.089603489 0.0068584114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934277e-07, Final residual = 4.7852195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7995663e-09, Final residual = 1.2681059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1744.87 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.13109379 max: 0.59981362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=318.14049 -> dtScale=1.0003107 deltaT = 3.0233055 Time = 3622.2 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 = 0.02743528 0 0.25514734 water fraction, min, max = 0.089603668 0.006858477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435101 0 0.25514591 water fraction, min, max = 0.089603847 0.0068585424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02743528 0 0.25514734 water fraction, min, max = 0.089603667 0.0068584769 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 = 0.027435101 0 0.25514591 water fraction, min, max = 0.089603847 0.0068585424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4147377e-07, Final residual = 4.3522159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3471425e-09, Final residual = 1.0532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435281 0 0.25514734 water fraction, min, max = 0.089603668 0.0068584773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435102 0 0.25514591 water fraction, min, max = 0.089603847 0.0068585446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435281 0 0.25514734 water fraction, min, max = 0.089603668 0.0068584772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027435102 0 0.25514591 water fraction, min, max = 0.089603847 0.0068585445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890684e-07, Final residual = 4.8138387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8273142e-09, Final residual = 1.2744722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.38 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.1310933 max: 0.59980886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=318.14049 -> dtScale=1.0003187 deltaT = 3.0233055 Time = 3625.23 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 = 0.027434923 0 0.25514448 water fraction, min, max = 0.089604025 0.0068586099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434744 0 0.25514305 water fraction, min, max = 0.089604204 0.0068586753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434923 0 0.25514448 water fraction, min, max = 0.089604025 0.0068586099 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 = 0.027434744 0 0.25514305 water fraction, min, max = 0.089604204 0.0068586752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4049743e-07, Final residual = 4.3444227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.348863e-09, Final residual = 1.0672374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434923 0 0.25514448 water fraction, min, max = 0.089604025 0.0068586103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434745 0 0.25514305 water fraction, min, max = 0.089604204 0.0068586774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434923 0 0.25514448 water fraction, min, max = 0.089604025 0.0068586102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434745 0 0.25514305 water fraction, min, max = 0.089604204 0.0068586774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7848484e-07, Final residual = 4.7461332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7576912e-09, Final residual = 1.257474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.87 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.1310928 max: 0.59980411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=318.14049 -> dtScale=1.0003266 deltaT = 3.0233055 Time = 3628.25 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 = 0.027434566 0 0.25514162 water fraction, min, max = 0.089604382 0.0068587426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434388 0 0.25514019 water fraction, min, max = 0.08960456 0.0068588078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434566 0 0.25514162 water fraction, min, max = 0.089604381 0.0068587426 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 = 0.027434388 0 0.25514019 water fraction, min, max = 0.08960456 0.0068588078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3946332e-07, Final residual = 4.3361452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3399846e-09, Final residual = 1.0532746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434567 0 0.25514162 water fraction, min, max = 0.089604382 0.006858743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434389 0 0.25514019 water fraction, min, max = 0.08960456 0.00685881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434567 0 0.25514162 water fraction, min, max = 0.089604382 0.0068587429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434389 0 0.25514019 water fraction, min, max = 0.08960456 0.0068588099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7804645e-07, Final residual = 4.7471373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7554073e-09, Final residual = 1.2588247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.32 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.13109231 max: 0.59979937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=318.14049 -> dtScale=1.0003345 deltaT = 3.0233055 Time = 3631.27 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 = 0.02743421 0 0.25513877 water fraction, min, max = 0.089604738 0.0068588751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434032 0 0.25513734 water fraction, min, max = 0.089604916 0.0068589401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02743421 0 0.25513877 water fraction, min, max = 0.089604737 0.006858875 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 = 0.027434032 0 0.25513734 water fraction, min, max = 0.089604916 0.0068589401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3849668e-07, Final residual = 4.3282702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310835e-09, Final residual = 1.0375994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434211 0 0.25513877 water fraction, min, max = 0.089604738 0.0068588754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434033 0 0.25513734 water fraction, min, max = 0.089604916 0.0068589423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434211 0 0.25513877 water fraction, min, max = 0.089604738 0.0068588753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027434033 0 0.25513734 water fraction, min, max = 0.089604916 0.0068589422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7767518e-07, Final residual = 4.7544851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7646145e-09, Final residual = 1.2597389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.8 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.13109181 max: 0.59979463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003424, dtInletScale=318.14049 -> dtScale=1.0003424 deltaT = 3.0233055 Time = 3634.3 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 = 0.027433855 0 0.25513592 water fraction, min, max = 0.089605093 0.0068590072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433677 0 0.2551345 water fraction, min, max = 0.089605271 0.0068590721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433855 0 0.25513592 water fraction, min, max = 0.089605093 0.0068590071 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 = 0.027433677 0 0.2551345 water fraction, min, max = 0.08960527 0.0068590721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.375335e-07, Final residual = 4.3202172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3190592e-09, Final residual = 1.0511726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433855 0 0.25513592 water fraction, min, max = 0.089605093 0.0068590075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433678 0 0.2551345 water fraction, min, max = 0.089605271 0.0068590743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433855 0 0.25513592 water fraction, min, max = 0.089605093 0.0068590074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433678 0 0.2551345 water fraction, min, max = 0.089605271 0.0068590742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7728816e-07, Final residual = 4.7667877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7885308e-09, Final residual = 1.2644058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.25 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.13109132 max: 0.59978989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003503, dtInletScale=318.14049 -> dtScale=1.0003503 deltaT = 3.0233055 Time = 3637.32 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 = 0.0274335 0 0.25513308 water fraction, min, max = 0.089605448 0.0068591391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433323 0 0.25513166 water fraction, min, max = 0.089605625 0.0068592039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0274335 0 0.25513308 water fraction, min, max = 0.089605447 0.006859139 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 = 0.027433323 0 0.25513166 water fraction, min, max = 0.089605625 0.0068592038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3655148e-07, Final residual = 4.3125772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212126e-09, Final residual = 1.0531694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433501 0 0.25513308 water fraction, min, max = 0.089605447 0.0068591394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433324 0 0.25513166 water fraction, min, max = 0.089605625 0.006859206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433501 0 0.25513308 water fraction, min, max = 0.089605447 0.0068591393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433324 0 0.25513166 water fraction, min, max = 0.089605625 0.0068592059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7683284e-07, Final residual = 4.7222053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7326821e-09, Final residual = 1.2529935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1747.68 s ClockTime = 1798 s fluxAdjustedLocalCo Co mean: 0.13109083 max: 0.59978517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003582, dtInletScale=318.14049 -> dtScale=1.0003582 deltaT = 3.0233055 Time = 3640.34 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 = 0.027433146 0 0.25513024 water fraction, min, max = 0.089605802 0.0068592706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432969 0 0.25512882 water fraction, min, max = 0.089605979 0.0068593353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433146 0 0.25513024 water fraction, min, max = 0.089605801 0.0068592706 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 = 0.02743297 0 0.25512882 water fraction, min, max = 0.089605978 0.0068593352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.355449e-07, Final residual = 4.3049518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3047354e-09, Final residual = 1.0366707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433147 0 0.25513024 water fraction, min, max = 0.089605801 0.006859271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02743297 0 0.25512883 water fraction, min, max = 0.089605979 0.0068593374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027433147 0 0.25513024 water fraction, min, max = 0.089605801 0.0068592709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02743297 0 0.25512883 water fraction, min, max = 0.089605979 0.0068593374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7644336e-07, Final residual = 4.7397322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7521254e-09, Final residual = 1.2560992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.11 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.13109033 max: 0.59978045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003661, dtInletScale=318.14049 -> dtScale=1.0003661 deltaT = 3.0233055 Time = 3643.37 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 = 0.027432793 0 0.25512741 water fraction, min, max = 0.089606155 0.0068594019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432616 0 0.25512599 water fraction, min, max = 0.089606332 0.0068594665 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432793 0 0.25512741 water fraction, min, max = 0.089606155 0.0068594019 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 = 0.027432617 0 0.25512599 water fraction, min, max = 0.089606331 0.0068594664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3457792e-07, Final residual = 4.2971369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2935258e-09, Final residual = 1.0339532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432793 0 0.25512741 water fraction, min, max = 0.089606155 0.0068594023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432617 0 0.255126 water fraction, min, max = 0.089606331 0.0068594686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432793 0 0.25512741 water fraction, min, max = 0.089606155 0.0068594022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432617 0 0.255126 water fraction, min, max = 0.089606331 0.0068594685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613578e-07, Final residual = 4.7234091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7361259e-09, Final residual = 1.2537403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.66 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.13108984 max: 0.59977573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003739, dtInletScale=318.14049 -> dtScale=1.0003739 deltaT = 3.0233055 Time = 3646.39 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 = 0.02743244 0 0.25512458 water fraction, min, max = 0.089606508 0.006859533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432264 0 0.25512317 water fraction, min, max = 0.089606684 0.0068595974 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02743244 0 0.25512458 water fraction, min, max = 0.089606507 0.0068595329 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 = 0.027432264 0 0.25512317 water fraction, min, max = 0.089606684 0.0068595973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3362565e-07, Final residual = 4.2892305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902585e-09, Final residual = 1.0317286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432441 0 0.25512459 water fraction, min, max = 0.089606507 0.0068595333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432265 0 0.25512317 water fraction, min, max = 0.089606684 0.0068595995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432441 0 0.25512459 water fraction, min, max = 0.089606507 0.0068595332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432265 0 0.25512317 water fraction, min, max = 0.089606684 0.0068595994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573488e-07, Final residual = 4.7216148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7314481e-09, Final residual = 1.2522013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.09 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.13108935 max: 0.59977103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003818, dtInletScale=318.14049 -> dtScale=1.0003818 deltaT = 3.0233055 Time = 3649.41 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 = 0.027432088 0 0.25512176 water fraction, min, max = 0.08960686 0.0068596637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431912 0 0.25512035 water fraction, min, max = 0.089607036 0.006859728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432088 0 0.25512176 water fraction, min, max = 0.089606859 0.0068596637 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 = 0.027431913 0 0.25512035 water fraction, min, max = 0.089607035 0.0068597279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3266058e-07, Final residual = 4.281437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2789325e-09, Final residual = 1.056816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432089 0 0.25512176 water fraction, min, max = 0.089606859 0.0068596641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431913 0 0.25512035 water fraction, min, max = 0.089607036 0.0068597301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027432089 0 0.25512176 water fraction, min, max = 0.089606859 0.006859664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431913 0 0.25512035 water fraction, min, max = 0.089607036 0.0068597301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7535727e-07, Final residual = 4.7173988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7272886e-09, Final residual = 1.249897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.64 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.13108886 max: 0.59976633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003896, dtInletScale=318.14049 -> dtScale=1.0003896 deltaT = 3.0233055 Time = 3652.44 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 = 0.027431737 0 0.25511894 water fraction, min, max = 0.089607211 0.0068597942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431561 0 0.25511754 water fraction, min, max = 0.089607387 0.0068598584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431737 0 0.25511894 water fraction, min, max = 0.089607211 0.0068597942 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 = 0.027431561 0 0.25511754 water fraction, min, max = 0.089607386 0.0068598583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3171204e-07, Final residual = 4.2737523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2733651e-09, Final residual = 1.042203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431737 0 0.25511895 water fraction, min, max = 0.089607211 0.0068597946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431562 0 0.25511754 water fraction, min, max = 0.089607387 0.0068598605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431737 0 0.25511895 water fraction, min, max = 0.089607211 0.0068597945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431562 0 0.25511754 water fraction, min, max = 0.089607387 0.0068598604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7496675e-07, Final residual = 4.6827848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6920825e-09, Final residual = 1.2402222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.11 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.13108837 max: 0.59976163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0003974, dtInletScale=318.14049 -> dtScale=1.0003974 deltaT = 3.0233055 Time = 3655.46 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 = 0.027431386 0 0.25511613 water fraction, min, max = 0.089607562 0.0068599244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431211 0 0.25511473 water fraction, min, max = 0.089607737 0.0068599884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431386 0 0.25511613 water fraction, min, max = 0.089607561 0.0068599244 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 = 0.027431211 0 0.25511473 water fraction, min, max = 0.089607737 0.0068599884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3070997e-07, Final residual = 4.2655184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2641749e-09, Final residual = 1.0278769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431387 0 0.25511614 water fraction, min, max = 0.089607561 0.0068599248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431212 0 0.25511473 water fraction, min, max = 0.089607737 0.0068599905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431387 0 0.25511614 water fraction, min, max = 0.089607561 0.0068599247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431212 0 0.25511473 water fraction, min, max = 0.089607737 0.0068599905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450162e-07, Final residual = 4.7086102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7247919e-09, Final residual = 1.2514836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1750.61 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.13108788 max: 0.59975694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018859593 -> dtInletScale=318.14049 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=318.14049 -> dtScale=1.0004053 deltaT = 3.0245305 Time = 3658.48 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 = 0.027431036 0 0.25511333 water fraction, min, max = 0.089607912 0.0068600544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430861 0 0.25511192 water fraction, min, max = 0.089608087 0.0068601183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431036 0 0.25511333 water fraction, min, max = 0.089607911 0.0068600544 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 = 0.027430861 0 0.25511192 water fraction, min, max = 0.089608087 0.0068601182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2997367e-07, Final residual = 4.2601095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2625351e-09, Final residual = 1.0437671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431037 0 0.25511333 water fraction, min, max = 0.089607912 0.0068600547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430862 0 0.25511192 water fraction, min, max = 0.089608087 0.0068601204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027431037 0 0.25511333 water fraction, min, max = 0.089607912 0.0068600547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430862 0 0.25511192 water fraction, min, max = 0.089608087 0.0068601203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7429311e-07, Final residual = 4.6877607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7015427e-09, Final residual = 1.2433101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.11 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.13114051 max: 0.59999527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0000079, dtInletScale=318.01163 -> dtScale=1.0000079 deltaT = 3.0245305 Time = 3661.51 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 = 0.027430687 0 0.25511052 water fraction, min, max = 0.089608261 0.0068601841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430512 0 0.25510912 water fraction, min, max = 0.089608436 0.0068602479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430687 0 0.25511052 water fraction, min, max = 0.089608261 0.0068601841 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 = 0.027430512 0 0.25510912 water fraction, min, max = 0.089608436 0.0068602478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2902648e-07, Final residual = 4.2508057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2522833e-09, Final residual = 1.0422876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430687 0 0.25511053 water fraction, min, max = 0.089608261 0.0068601845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430513 0 0.25510912 water fraction, min, max = 0.089608436 0.00686025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430687 0 0.25511053 water fraction, min, max = 0.089608261 0.0068601844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430513 0 0.25510912 water fraction, min, max = 0.089608436 0.0068602499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7384434e-07, Final residual = 4.640819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.650027e-09, Final residual = 1.2300689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.62 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.13114002 max: 0.59999059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0000157, dtInletScale=318.01163 -> dtScale=1.0000157 deltaT = 3.0245305 Time = 3664.53 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 = 0.027430338 0 0.25510772 water fraction, min, max = 0.08960861 0.0068603136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430163 0 0.25510633 water fraction, min, max = 0.089608785 0.0068603772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430338 0 0.25510772 water fraction, min, max = 0.08960861 0.0068603135 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 = 0.027430163 0 0.25510633 water fraction, min, max = 0.089608784 0.0068603772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2804716e-07, Final residual = 4.2414661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2411776e-09, Final residual = 1.0420211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430338 0 0.25510773 water fraction, min, max = 0.08960861 0.0068603139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430164 0 0.25510633 water fraction, min, max = 0.089608785 0.0068603793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430338 0 0.25510773 water fraction, min, max = 0.08960861 0.0068603138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027430164 0 0.25510633 water fraction, min, max = 0.089608785 0.0068603793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342007e-07, Final residual = 4.6681308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6837086e-09, Final residual = 1.239727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.29 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.13113953 max: 0.59998591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0000235, dtInletScale=318.01163 -> dtScale=1.0000235 deltaT = 3.0245305 Time = 3667.56 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 = 0.02742999 0 0.25510493 water fraction, min, max = 0.089608959 0.0068604428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429815 0 0.25510354 water fraction, min, max = 0.089609133 0.0068605063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742999 0 0.25510493 water fraction, min, max = 0.089608958 0.0068604427 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 = 0.027429816 0 0.25510354 water fraction, min, max = 0.089609132 0.0068605062 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2710206e-07, Final residual = 4.2337803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2339437e-09, Final residual = 1.0245873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742999 0 0.25510493 water fraction, min, max = 0.089608958 0.0068604431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429816 0 0.25510354 water fraction, min, max = 0.089609132 0.0068605084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742999 0 0.25510493 water fraction, min, max = 0.089608958 0.006860443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429816 0 0.25510354 water fraction, min, max = 0.089609132 0.0068605083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7305264e-07, Final residual = 4.6375918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452442e-09, Final residual = 1.2298453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.98 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.13113904 max: 0.59998125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=318.01163 -> dtScale=1.0000313 deltaT = 3.0245305 Time = 3670.58 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 = 0.027429642 0 0.25510214 water fraction, min, max = 0.089609306 0.0068605717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429468 0 0.25510075 water fraction, min, max = 0.08960948 0.0068606351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429642 0 0.25510214 water fraction, min, max = 0.089609306 0.0068605717 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 = 0.027429468 0 0.25510075 water fraction, min, max = 0.08960948 0.006860635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2615021e-07, Final residual = 4.2259837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2210355e-09, Final residual = 1.0267935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429642 0 0.25510215 water fraction, min, max = 0.089609306 0.006860572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429469 0 0.25510075 water fraction, min, max = 0.08960948 0.0068606372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429642 0 0.25510215 water fraction, min, max = 0.089609306 0.006860572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429469 0 0.25510075 water fraction, min, max = 0.08960948 0.0068606371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265217e-07, Final residual = 4.6509146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6638196e-09, Final residual = 1.2354989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.5 s ClockTime = 1804 s fluxAdjustedLocalCo Co mean: 0.13113856 max: 0.59997658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=318.01163 -> dtScale=1.000039 deltaT = 3.0245305 Time = 3673.61 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 = 0.027429295 0 0.25509936 water fraction, min, max = 0.089609653 0.0068607004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429121 0 0.25509797 water fraction, min, max = 0.089609826 0.0068607636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429295 0 0.25509936 water fraction, min, max = 0.089609653 0.0068607003 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 = 0.027429122 0 0.25509797 water fraction, min, max = 0.089609826 0.0068607635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2521829e-07, Final residual = 4.2185493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2240357e-09, Final residual = 1.0289524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429295 0 0.25509936 water fraction, min, max = 0.089609653 0.0068607007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429122 0 0.25509797 water fraction, min, max = 0.089609826 0.0068607657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429295 0 0.25509936 water fraction, min, max = 0.089609653 0.0068607006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027429122 0 0.25509797 water fraction, min, max = 0.089609826 0.0068607656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7224176e-07, Final residual = 4.6187455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6314651e-09, Final residual = 1.2259591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.97 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.13113807 max: 0.59997193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=318.01163 -> dtScale=1.0000468 deltaT = 3.0245305 Time = 3676.63 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 = 0.027428949 0 0.25509658 water fraction, min, max = 0.089609999 0.0068608288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428775 0 0.25509519 water fraction, min, max = 0.089610172 0.0068608919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428949 0 0.25509658 water fraction, min, max = 0.089609999 0.0068608287 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 = 0.027428776 0 0.25509519 water fraction, min, max = 0.089610172 0.0068608918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2425436e-07, Final residual = 4.2109889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2188679e-09, Final residual = 1.018299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428949 0 0.25509658 water fraction, min, max = 0.089609999 0.0068608291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428776 0 0.25509519 water fraction, min, max = 0.089610172 0.0068608939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428949 0 0.25509658 water fraction, min, max = 0.089609999 0.006860829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428776 0 0.25509519 water fraction, min, max = 0.089610172 0.0068608939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184777e-07, Final residual = 4.6087436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6213581e-09, Final residual = 1.2254135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.48 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.13113759 max: 0.59996728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=318.01163 -> dtScale=1.0000545 deltaT = 3.0245305 Time = 3679.66 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 = 0.027428603 0 0.25509381 water fraction, min, max = 0.089610345 0.0068609569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742843 0 0.25509242 water fraction, min, max = 0.089610518 0.0068610199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428603 0 0.25509381 water fraction, min, max = 0.089610345 0.0068609568 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 = 0.02742843 0 0.25509242 water fraction, min, max = 0.089610518 0.0068610198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2330816e-07, Final residual = 4.2030887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.198256e-09, Final residual = 1.0193134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428603 0 0.25509381 water fraction, min, max = 0.089610345 0.0068609572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428431 0 0.25509242 water fraction, min, max = 0.089610518 0.0068610219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428603 0 0.25509381 water fraction, min, max = 0.089610345 0.0068609571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428431 0 0.25509242 water fraction, min, max = 0.089610518 0.0068610219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.714865e-07, Final residual = 4.6325694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6430678e-09, Final residual = 1.2279154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.94 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.1311371 max: 0.59996263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=318.01163 -> dtScale=1.0000623 deltaT = 3.0245305 Time = 3682.68 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 = 0.027428258 0 0.25509104 water fraction, min, max = 0.08961069 0.0068610848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428085 0 0.25508966 water fraction, min, max = 0.089610863 0.0068611476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428258 0 0.25509104 water fraction, min, max = 0.08961069 0.0068610847 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 = 0.027428086 0 0.25508966 water fraction, min, max = 0.089610862 0.0068611475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2240664e-07, Final residual = 4.1956528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1944445e-09, Final residual = 1.0160144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428258 0 0.25509104 water fraction, min, max = 0.08961069 0.0068610851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428086 0 0.25508966 water fraction, min, max = 0.089610862 0.0068611497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428258 0 0.25509104 water fraction, min, max = 0.08961069 0.006861085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027428086 0 0.25508966 water fraction, min, max = 0.089610862 0.0068611496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109807e-07, Final residual = 4.6058014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6212301e-09, Final residual = 1.2227143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.39 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.13113662 max: 0.599958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=318.01163 -> dtScale=1.00007 deltaT = 3.0245305 Time = 3685.7 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 = 0.027427914 0 0.25508828 water fraction, min, max = 0.089611035 0.0068612124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427741 0 0.25508689 water fraction, min, max = 0.089611207 0.0068612751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427914 0 0.25508828 water fraction, min, max = 0.089611034 0.0068612123 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 = 0.027427742 0 0.25508689 water fraction, min, max = 0.089611206 0.006861275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2144984e-07, Final residual = 4.1879868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1829915e-09, Final residual = 1.0151206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427914 0 0.25508828 water fraction, min, max = 0.089611034 0.0068612127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427742 0 0.2550869 water fraction, min, max = 0.089611207 0.0068612771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427914 0 0.25508828 water fraction, min, max = 0.089611034 0.0068612126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427742 0 0.2550869 water fraction, min, max = 0.089611207 0.0068612771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.707006e-07, Final residual = 4.6279487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6363699e-09, Final residual = 1.2278268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.83 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.13113613 max: 0.59995336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=318.01163 -> dtScale=1.0000777 deltaT = 3.0245305 Time = 3688.73 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 = 0.02742757 0 0.25508552 water fraction, min, max = 0.089611378 0.0068613397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427398 0 0.25508414 water fraction, min, max = 0.08961155 0.0068614023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742757 0 0.25508552 water fraction, min, max = 0.089611378 0.0068613396 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 = 0.027427398 0 0.25508414 water fraction, min, max = 0.08961155 0.0068614022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2054208e-07, Final residual = 4.1806533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1839592e-09, Final residual = 1.025105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742757 0 0.25508552 water fraction, min, max = 0.089611378 0.00686134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427399 0 0.25508414 water fraction, min, max = 0.08961155 0.0068614043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742757 0 0.25508552 water fraction, min, max = 0.089611378 0.0068613399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427399 0 0.25508414 water fraction, min, max = 0.08961155 0.0068614043 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030843e-07, Final residual = 4.5779437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5916497e-09, Final residual = 1.2150944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.29 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.13113565 max: 0.59994874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=318.01163 -> dtScale=1.0000854 deltaT = 3.0245305 Time = 3691.75 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 = 0.027427227 0 0.25508276 water fraction, min, max = 0.089611721 0.0068614668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427055 0 0.25508139 water fraction, min, max = 0.089611893 0.0068615292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427227 0 0.25508276 water fraction, min, max = 0.089611721 0.0068614667 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 = 0.027427055 0 0.25508139 water fraction, min, max = 0.089611893 0.0068615292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956646e-07, Final residual = 4.1728472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1723128e-09, Final residual = 1.0104615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427227 0 0.25508277 water fraction, min, max = 0.089611721 0.0068614671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427056 0 0.25508139 water fraction, min, max = 0.089611893 0.0068615313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427227 0 0.25508277 water fraction, min, max = 0.089611721 0.006861467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027427056 0 0.25508139 water fraction, min, max = 0.089611893 0.0068615312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990138e-07, Final residual = 4.576944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5899643e-09, Final residual = 1.2160489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1756.72 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.13113517 max: 0.59994412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=318.01163 -> dtScale=1.0000931 deltaT = 3.0245305 Time = 3694.78 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 = 0.027426884 0 0.25508001 water fraction, min, max = 0.089612064 0.0068615936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426713 0 0.25507864 water fraction, min, max = 0.089612235 0.0068616559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426884 0 0.25508001 water fraction, min, max = 0.089612063 0.0068615935 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 = 0.027426713 0 0.25507864 water fraction, min, max = 0.089612235 0.0068616559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.186566e-07, Final residual = 4.1655425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1689457e-09, Final residual = 1.0115284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426885 0 0.25508002 water fraction, min, max = 0.089612064 0.0068615939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426713 0 0.25507864 water fraction, min, max = 0.089612235 0.006861658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426885 0 0.25508002 water fraction, min, max = 0.089612064 0.0068615938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426713 0 0.25507864 water fraction, min, max = 0.089612235 0.0068616579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6952985e-07, Final residual = 4.5621155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5761241e-09, Final residual = 1.2112751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.24 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.13113469 max: 0.59993951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=318.01163 -> dtScale=1.0001008 deltaT = 3.0245305 Time = 3697.8 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 = 0.027426542 0 0.25507727 water fraction, min, max = 0.089612406 0.0068617201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426371 0 0.2550759 water fraction, min, max = 0.089612577 0.0068617823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426542 0 0.25507727 water fraction, min, max = 0.089612405 0.0068617201 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 = 0.027426371 0 0.2550759 water fraction, min, max = 0.089612576 0.0068617823 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1771813e-07, Final residual = 4.157705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.160497e-09, Final residual = 1.0407328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426543 0 0.25507727 water fraction, min, max = 0.089612406 0.0068617205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426372 0 0.2550759 water fraction, min, max = 0.089612577 0.0068617844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426543 0 0.25507727 water fraction, min, max = 0.089612406 0.0068617204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426372 0 0.2550759 water fraction, min, max = 0.089612577 0.0068617843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910571e-07, Final residual = 4.5362357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5516381e-09, Final residual = 1.2043479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.69 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.13113421 max: 0.5999349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=318.01163 -> dtScale=1.0001085 deltaT = 3.0245305 Time = 3700.83 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 = 0.027426201 0 0.25507453 water fraction, min, max = 0.089612747 0.0068618464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742603 0 0.25507316 water fraction, min, max = 0.089612918 0.0068619085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426201 0 0.25507453 water fraction, min, max = 0.089612747 0.0068618464 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 = 0.027426031 0 0.25507316 water fraction, min, max = 0.089612917 0.0068619085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1678082e-07, Final residual = 4.149977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478802e-09, Final residual = 1.0078412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426201 0 0.25507453 water fraction, min, max = 0.089612747 0.0068618468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426031 0 0.25507316 water fraction, min, max = 0.089612918 0.0068619105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426201 0 0.25507453 water fraction, min, max = 0.089612747 0.0068618467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027426031 0 0.25507316 water fraction, min, max = 0.089612918 0.0068619105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870563e-07, Final residual = 4.5401747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515663e-09, Final residual = 1.2058788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.16 s ClockTime = 1809 s fluxAdjustedLocalCo Co mean: 0.13113372 max: 0.5999303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=318.01163 -> dtScale=1.0001162 deltaT = 3.0245305 Time = 3703.85 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 = 0.02742586 0 0.2550718 water fraction, min, max = 0.089613088 0.0068619725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742569 0 0.25507043 water fraction, min, max = 0.089613258 0.0068620344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742586 0 0.2550718 water fraction, min, max = 0.089613087 0.0068619724 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 = 0.02742569 0 0.25507043 water fraction, min, max = 0.089613258 0.0068620344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1587573e-07, Final residual = 4.1428226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1417842e-09, Final residual = 9.9795621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425861 0 0.2550718 water fraction, min, max = 0.089613087 0.0068619728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425691 0 0.25507043 water fraction, min, max = 0.089613258 0.0068620365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425861 0 0.2550718 water fraction, min, max = 0.089613087 0.0068619727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425691 0 0.25507043 water fraction, min, max = 0.089613258 0.0068620364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6834944e-07, Final residual = 4.5317319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5403861e-09, Final residual = 1.2036937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.65 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.13113324 max: 0.5999257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=318.01163 -> dtScale=1.0001238 deltaT = 3.0245305 Time = 3706.88 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 = 0.02742552 0 0.25506906 water fraction, min, max = 0.089613428 0.0068620983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742535 0 0.2550677 water fraction, min, max = 0.089613598 0.0068621601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742552 0 0.25506906 water fraction, min, max = 0.089613427 0.0068620982 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 = 0.02742535 0 0.2550677 water fraction, min, max = 0.089613597 0.00686216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1496159e-07, Final residual = 4.1357769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1448436e-09, Final residual = 1.0031599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425521 0 0.25506907 water fraction, min, max = 0.089613427 0.0068620986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425351 0 0.2550677 water fraction, min, max = 0.089613598 0.0068621621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425521 0 0.25506907 water fraction, min, max = 0.089613427 0.0068620985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425351 0 0.2550677 water fraction, min, max = 0.089613598 0.006862162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796903e-07, Final residual = 4.5051995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5163313e-09, Final residual = 1.1980799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.1 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.13113276 max: 0.59992111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=318.01163 -> dtScale=1.0001315 deltaT = 3.0245305 Time = 3709.9 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 = 0.027425181 0 0.25506634 water fraction, min, max = 0.089613767 0.0068622238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425011 0 0.25506498 water fraction, min, max = 0.089613937 0.0068622855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425181 0 0.25506634 water fraction, min, max = 0.089613767 0.0068622237 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 = 0.027425011 0 0.25506498 water fraction, min, max = 0.089613937 0.0068622854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.140291e-07, Final residual = 4.1276784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1259567e-09, Final residual = 1.0003037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425181 0 0.25506634 water fraction, min, max = 0.089613767 0.0068622241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425012 0 0.25506498 water fraction, min, max = 0.089613937 0.0068622875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425181 0 0.25506634 water fraction, min, max = 0.089613767 0.006862224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027425012 0 0.25506498 water fraction, min, max = 0.089613937 0.0068622874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755082e-07, Final residual = 4.5097593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216473e-09, Final residual = 1.1986522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.51 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.13113229 max: 0.59991653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=318.01163 -> dtScale=1.0001391 deltaT = 3.0245305 Time = 3712.92 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 = 0.027424842 0 0.25506362 water fraction, min, max = 0.089614106 0.0068623491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424673 0 0.25506226 water fraction, min, max = 0.089614275 0.0068624106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424842 0 0.25506362 water fraction, min, max = 0.089614105 0.006862349 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 = 0.027424673 0 0.25506226 water fraction, min, max = 0.089614275 0.0068624106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.131176e-07, Final residual = 4.1207214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1233265e-09, Final residual = 1.0145656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424843 0 0.25506362 water fraction, min, max = 0.089614106 0.0068623494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424673 0 0.25506226 water fraction, min, max = 0.089614275 0.0068624127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424843 0 0.25506362 water fraction, min, max = 0.089614106 0.0068623493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424673 0 0.25506226 water fraction, min, max = 0.089614275 0.0068624126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718826e-07, Final residual = 4.5075134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5227197e-09, Final residual = 1.1980642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1759.93 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.13113181 max: 0.59991195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=318.01163 -> dtScale=1.0001468 deltaT = 3.0245305 Time = 3715.95 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 = 0.027424504 0 0.2550609 water fraction, min, max = 0.089614444 0.0068624741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424335 0 0.25505955 water fraction, min, max = 0.089614613 0.0068625355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424504 0 0.2550609 water fraction, min, max = 0.089614444 0.006862474 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 = 0.027424335 0 0.25505955 water fraction, min, max = 0.089614613 0.0068625355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1220955e-07, Final residual = 4.1132469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1095265e-09, Final residual = 9.9701303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424504 0 0.25506091 water fraction, min, max = 0.089614444 0.0068624744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424336 0 0.25505955 water fraction, min, max = 0.089614613 0.0068625376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424504 0 0.25506091 water fraction, min, max = 0.089614444 0.0068624743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424336 0 0.25505955 water fraction, min, max = 0.089614613 0.0068625375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6680753e-07, Final residual = 4.4554194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.461783e-09, Final residual = 1.1836418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.32 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.13113133 max: 0.59990738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=318.01163 -> dtScale=1.0001544 deltaT = 3.0245305 Time = 3718.97 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 = 0.027424167 0 0.25505819 water fraction, min, max = 0.089614782 0.0068625989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423998 0 0.25505684 water fraction, min, max = 0.08961495 0.0068626602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424167 0 0.25505819 water fraction, min, max = 0.089614781 0.0068625988 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 = 0.027423998 0 0.25505684 water fraction, min, max = 0.08961495 0.0068626601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1127269e-07, Final residual = 4.1059474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1106824e-09, Final residual = 9.906531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424167 0 0.25505819 water fraction, min, max = 0.089614781 0.0068625992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423998 0 0.25505684 water fraction, min, max = 0.08961495 0.0068626622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027424167 0 0.25505819 water fraction, min, max = 0.089614781 0.0068625991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423998 0 0.25505684 water fraction, min, max = 0.08961495 0.0068626621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.664009e-07, Final residual = 4.466959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4776303e-09, Final residual = 1.187388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.74 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.13113085 max: 0.59990282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=318.01163 -> dtScale=1.000162 deltaT = 3.0245305 Time = 3722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742383 0 0.25505549 water fraction, min, max = 0.089615119 0.0068627234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423661 0 0.25505413 water fraction, min, max = 0.089615287 0.0068627846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742383 0 0.25505549 water fraction, min, max = 0.089615118 0.0068627233 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 = 0.027423661 0 0.25505413 water fraction, min, max = 0.089615287 0.0068627845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1038596e-07, Final residual = 4.0985537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.104439e-09, Final residual = 1.0144214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742383 0 0.25505549 water fraction, min, max = 0.089615118 0.0068627237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423662 0 0.25505413 water fraction, min, max = 0.089615287 0.0068627866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742383 0 0.25505549 water fraction, min, max = 0.089615118 0.0068627236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423662 0 0.25505413 water fraction, min, max = 0.089615287 0.0068627865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601238e-07, Final residual = 4.4387037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.453076e-09, Final residual = 1.1796779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.19 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.13113038 max: 0.59989826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=318.01163 -> dtScale=1.0001696 deltaT = 3.0245305 Time = 3725.02 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 = 0.027423493 0 0.25505278 water fraction, min, max = 0.089615455 0.0068628476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423325 0 0.25505143 water fraction, min, max = 0.089615623 0.0068629087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423493 0 0.25505278 water fraction, min, max = 0.089615454 0.0068628476 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 = 0.027423325 0 0.25505143 water fraction, min, max = 0.089615623 0.0068629087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0946329e-07, Final residual = 4.0912868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934341e-09, Final residual = 9.9549411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423494 0 0.25505279 water fraction, min, max = 0.089615455 0.0068628479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423326 0 0.25505144 water fraction, min, max = 0.089615623 0.0068629107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423494 0 0.25505279 water fraction, min, max = 0.089615455 0.0068628479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423326 0 0.25505144 water fraction, min, max = 0.089615623 0.0068629106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565518e-07, Final residual = 4.4685907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4826373e-09, Final residual = 1.1883982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.64 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.1311299 max: 0.59989371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=318.01163 -> dtScale=1.0001772 deltaT = 3.0245305 Time = 3728.05 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 = 0.027423158 0 0.25505009 water fraction, min, max = 0.089615791 0.0068629716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742299 0 0.25504874 water fraction, min, max = 0.089615958 0.0068630326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423158 0 0.25505009 water fraction, min, max = 0.08961579 0.0068629716 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 = 0.02742299 0 0.25504874 water fraction, min, max = 0.089615958 0.0068630325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0859258e-07, Final residual = 4.0841235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0862442e-09, Final residual = 1.0091527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423158 0 0.25505009 water fraction, min, max = 0.08961579 0.006862972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742299 0 0.25504874 water fraction, min, max = 0.089615958 0.0068630346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027423158 0 0.25505009 water fraction, min, max = 0.08961579 0.0068629719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742299 0 0.25504874 water fraction, min, max = 0.089615958 0.0068630345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6529193e-07, Final residual = 4.4335561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4473863e-09, Final residual = 1.1794605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.04 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.13112942 max: 0.59988916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=318.01163 -> dtScale=1.0001848 deltaT = 3.0245305 Time = 3731.07 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 = 0.027422823 0 0.25504739 water fraction, min, max = 0.089616126 0.0068630954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422655 0 0.25504605 water fraction, min, max = 0.089616293 0.0068631562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422823 0 0.25504739 water fraction, min, max = 0.089616125 0.0068630954 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 = 0.027422655 0 0.25504605 water fraction, min, max = 0.089616293 0.0068631562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0767138e-07, Final residual = 4.0764918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0818005e-09, Final residual = 9.9074286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422823 0 0.2550474 water fraction, min, max = 0.089616125 0.0068630957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422655 0 0.25504605 water fraction, min, max = 0.089616293 0.0068631582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422823 0 0.2550474 water fraction, min, max = 0.089616125 0.0068630956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422655 0 0.25504605 water fraction, min, max = 0.089616293 0.0068631582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485418e-07, Final residual = 4.4019059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4130185e-09, Final residual = 1.1718751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.47 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.13112895 max: 0.59988462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001923, dtInletScale=318.01163 -> dtScale=1.0001923 deltaT = 3.0245305 Time = 3734.1 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 = 0.027422488 0 0.25504471 water fraction, min, max = 0.08961646 0.0068632189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422321 0 0.25504336 water fraction, min, max = 0.089616627 0.0068632796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422488 0 0.25504471 water fraction, min, max = 0.08961646 0.0068632189 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 = 0.027422321 0 0.25504336 water fraction, min, max = 0.089616627 0.0068632796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0677074e-07, Final residual = 4.0693337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.069242e-09, Final residual = 9.9214924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422488 0 0.25504471 water fraction, min, max = 0.08961646 0.0068632192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422321 0 0.25504337 water fraction, min, max = 0.089616627 0.0068632816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422488 0 0.25504471 water fraction, min, max = 0.08961646 0.0068632191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422321 0 0.25504337 water fraction, min, max = 0.089616627 0.0068632816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6451347e-07, Final residual = 4.4255931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401637e-09, Final residual = 1.1785464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1762.87 s ClockTime = 1814 s fluxAdjustedLocalCo Co mean: 0.13112847 max: 0.59988008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=318.01163 -> dtScale=1.0001999 deltaT = 3.0245305 Time = 3737.12 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 = 0.027422154 0 0.25504202 water fraction, min, max = 0.089616794 0.0068633422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421987 0 0.25504068 water fraction, min, max = 0.089616961 0.0068634028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422154 0 0.25504202 water fraction, min, max = 0.089616794 0.0068633421 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 = 0.027421987 0 0.25504068 water fraction, min, max = 0.089616961 0.0068634027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0589145e-07, Final residual = 4.0617763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0628379e-09, Final residual = 1.0012216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422154 0 0.25504203 water fraction, min, max = 0.089616794 0.0068633425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421988 0 0.25504068 water fraction, min, max = 0.089616961 0.0068634048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027422154 0 0.25504203 water fraction, min, max = 0.089616794 0.0068633424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421988 0 0.25504068 water fraction, min, max = 0.089616961 0.0068634047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411133e-07, Final residual = 4.3623754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3733291e-09, Final residual = 1.1601701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.3 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.131128 max: 0.59987555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0002075, dtInletScale=318.01163 -> dtScale=1.0002075 deltaT = 3.0245305 Time = 3740.15 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 = 0.027421821 0 0.25503935 water fraction, min, max = 0.089617127 0.0068634652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421654 0 0.25503801 water fraction, min, max = 0.089617294 0.0068635257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421821 0 0.25503935 water fraction, min, max = 0.089617127 0.0068634652 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 = 0.027421654 0 0.25503801 water fraction, min, max = 0.089617294 0.0068635256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0496549e-07, Final residual = 4.0545974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0514622e-09, Final residual = 9.8050508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421821 0 0.25503935 water fraction, min, max = 0.089617127 0.0068634655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421655 0 0.25503801 water fraction, min, max = 0.089617294 0.0068635277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421821 0 0.25503935 water fraction, min, max = 0.089617127 0.0068634654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421655 0 0.25503801 water fraction, min, max = 0.089617294 0.0068635276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6374633e-07, Final residual = 4.3967263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4028101e-09, Final residual = 1.1688929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.7 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.13112753 max: 0.59987103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=318.01163 -> dtScale=1.000215 deltaT = 3.0245305 Time = 3743.17 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 = 0.027421488 0 0.25503667 water fraction, min, max = 0.08961746 0.006863588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421322 0 0.25503534 water fraction, min, max = 0.089617626 0.0068636483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421488 0 0.25503667 water fraction, min, max = 0.08961746 0.0068635879 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 = 0.027421322 0 0.25503534 water fraction, min, max = 0.089617626 0.0068636483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0411944e-07, Final residual = 4.0476558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0500544e-09, Final residual = 1.0063582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421488 0 0.25503667 water fraction, min, max = 0.08961746 0.0068635883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421322 0 0.25503534 water fraction, min, max = 0.089617626 0.0068636503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421488 0 0.25503667 water fraction, min, max = 0.08961746 0.0068635882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421322 0 0.25503534 water fraction, min, max = 0.089617626 0.0068636502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6336911e-07, Final residual = 4.3669304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3804042e-09, Final residual = 1.1626671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.13 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.13112706 max: 0.59986651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=318.01163 -> dtScale=1.0002225 deltaT = 3.0245305 Time = 3746.19 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 = 0.027421156 0 0.255034 water fraction, min, max = 0.089617792 0.0068637105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02742099 0 0.25503267 water fraction, min, max = 0.089617958 0.0068637707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421156 0 0.255034 water fraction, min, max = 0.089617792 0.0068637105 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 = 0.02742099 0 0.25503267 water fraction, min, max = 0.089617958 0.0068637707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0320732e-07, Final residual = 4.0404817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0423815e-09, Final residual = 1.0109643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421156 0 0.255034 water fraction, min, max = 0.089617792 0.0068637108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420991 0 0.25503267 water fraction, min, max = 0.089617958 0.0068637727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027421156 0 0.255034 water fraction, min, max = 0.089617792 0.0068637107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420991 0 0.25503267 water fraction, min, max = 0.089617958 0.0068637726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6298572e-07, Final residual = 4.367812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3762406e-09, Final residual = 1.159555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1764.57 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.13112658 max: 0.599862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=318.01163 -> dtScale=1.0002301 deltaT = 3.0245305 Time = 3749.22 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 = 0.027420825 0 0.25503134 water fraction, min, max = 0.089618124 0.0068638328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420659 0 0.25503001 water fraction, min, max = 0.089618289 0.0068638929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420825 0 0.25503134 water fraction, min, max = 0.089618123 0.0068638327 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 = 0.027420659 0 0.25503001 water fraction, min, max = 0.089618289 0.0068638928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0233511e-07, Final residual = 4.033276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0334868e-09, Final residual = 9.7292749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420825 0 0.25503134 water fraction, min, max = 0.089618123 0.0068638331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420659 0 0.25503001 water fraction, min, max = 0.089618289 0.0068638949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420825 0 0.25503134 water fraction, min, max = 0.089618123 0.006863833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420659 0 0.25503001 water fraction, min, max = 0.089618289 0.0068638948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6261936e-07, Final residual = 4.3673243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3810868e-09, Final residual = 1.1628053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.05 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.13112611 max: 0.59985749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=318.01163 -> dtScale=1.0002376 deltaT = 3.0245305 Time = 3752.24 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 = 0.027420494 0 0.25502868 water fraction, min, max = 0.089618454 0.0068639548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420328 0 0.25502735 water fraction, min, max = 0.08961862 0.0068640148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420494 0 0.25502868 water fraction, min, max = 0.089618454 0.0068639548 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 = 0.027420328 0 0.25502735 water fraction, min, max = 0.08961862 0.0068640148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0147089e-07, Final residual = 4.0261525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0227864e-09, Final residual = 9.7367882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420494 0 0.25502868 water fraction, min, max = 0.089618454 0.0068639551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420329 0 0.25502735 water fraction, min, max = 0.08961862 0.0068640168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420494 0 0.25502868 water fraction, min, max = 0.089618454 0.006863955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420329 0 0.25502735 water fraction, min, max = 0.08961862 0.0068640167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225645e-07, Final residual = 4.350816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3679303e-09, Final residual = 1.1585234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.51 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.13112564 max: 0.59985299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=318.01163 -> dtScale=1.0002451 deltaT = 3.0245305 Time = 3755.27 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 = 0.027420163 0 0.25502602 water fraction, min, max = 0.089618785 0.0068640766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419998 0 0.2550247 water fraction, min, max = 0.08961895 0.0068641365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420163 0 0.25502602 water fraction, min, max = 0.089618784 0.0068640766 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 = 0.027419998 0 0.2550247 water fraction, min, max = 0.08961895 0.0068641364 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0058078e-07, Final residual = 4.0187341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0173085e-09, Final residual = 9.8804928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420164 0 0.25502602 water fraction, min, max = 0.089618784 0.0068640769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419999 0 0.2550247 water fraction, min, max = 0.08961895 0.0068641384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027420164 0 0.25502602 water fraction, min, max = 0.089618784 0.0068640768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419999 0 0.2550247 water fraction, min, max = 0.08961895 0.0068641384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6183768e-07, Final residual = 4.3514167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.363512e-09, Final residual = 1.1574269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765.97 s ClockTime = 1817 s fluxAdjustedLocalCo Co mean: 0.13112517 max: 0.5998485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=318.01163 -> dtScale=1.0002526 deltaT = 3.0245305 Time = 3758.29 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 = 0.027419834 0 0.25502337 water fraction, min, max = 0.089619114 0.0068641982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419669 0 0.25502205 water fraction, min, max = 0.089619279 0.0068642579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419834 0 0.25502337 water fraction, min, max = 0.089619114 0.0068641981 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 = 0.027419669 0 0.25502205 water fraction, min, max = 0.089619279 0.0068642579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.997191e-07, Final residual = 4.0121117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0078462e-09, Final residual = 9.8932304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419834 0 0.25502337 water fraction, min, max = 0.089619114 0.0068641985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419669 0 0.25502205 water fraction, min, max = 0.089619279 0.0068642599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419834 0 0.25502337 water fraction, min, max = 0.089619114 0.0068641984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419669 0 0.25502205 water fraction, min, max = 0.089619279 0.0068642598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.615106e-07, Final residual = 4.3630115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3709342e-09, Final residual = 1.1602873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.41 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.1311247 max: 0.59984401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.00026, dtInletScale=318.01163 -> dtScale=1.00026 deltaT = 3.0245305 Time = 3761.32 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 = 0.027419505 0 0.25502073 water fraction, min, max = 0.089619444 0.0068643195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741934 0 0.2550194 water fraction, min, max = 0.089619608 0.0068643791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419505 0 0.25502073 water fraction, min, max = 0.089619443 0.0068643194 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 = 0.02741934 0 0.2550194 water fraction, min, max = 0.089619608 0.0068643791 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9886425e-07, Final residual = 4.0047628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0046762e-09, Final residual = 9.9073666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419505 0 0.25502073 water fraction, min, max = 0.089619443 0.0068643198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419341 0 0.2550194 water fraction, min, max = 0.089619608 0.0068643811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419505 0 0.25502073 water fraction, min, max = 0.089619443 0.0068643197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419341 0 0.2550194 water fraction, min, max = 0.089619608 0.006864381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6109549e-07, Final residual = 4.3067433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3132753e-09, Final residual = 1.14414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.82 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.13112423 max: 0.59983953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=318.01163 -> dtScale=1.0002675 deltaT = 3.0245305 Time = 3764.34 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 = 0.027419176 0 0.25501808 water fraction, min, max = 0.089619772 0.0068644406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419012 0 0.25501676 water fraction, min, max = 0.089619936 0.0068645001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419176 0 0.25501808 water fraction, min, max = 0.089619772 0.0068644405 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 = 0.027419012 0 0.25501676 water fraction, min, max = 0.089619936 0.0068645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9796532e-07, Final residual = 3.9979415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009872e-09, Final residual = 9.7875301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419176 0 0.25501809 water fraction, min, max = 0.089619772 0.0068644409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419012 0 0.25501676 water fraction, min, max = 0.089619936 0.006864502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419176 0 0.25501809 water fraction, min, max = 0.089619772 0.0068644408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027419012 0 0.25501676 water fraction, min, max = 0.089619936 0.0068645019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073502e-07, Final residual = 4.3196202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361111e-09, Final residual = 1.1495215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.26 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.13112376 max: 0.59983505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=318.01163 -> dtScale=1.000275 deltaT = 3.0245305 Time = 3767.37 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 = 0.027418848 0 0.25501545 water fraction, min, max = 0.0896201 0.0068645614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418684 0 0.25501413 water fraction, min, max = 0.089620264 0.0068646208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418848 0 0.25501545 water fraction, min, max = 0.0896201 0.0068645613 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 = 0.027418684 0 0.25501413 water fraction, min, max = 0.089620264 0.0068646207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9710974e-07, Final residual = 3.9910155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9988711e-09, Final residual = 9.74608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418848 0 0.25501545 water fraction, min, max = 0.0896201 0.0068645617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418685 0 0.25501413 water fraction, min, max = 0.089620264 0.0068646227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418848 0 0.25501545 water fraction, min, max = 0.0896201 0.0068645616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418685 0 0.25501413 water fraction, min, max = 0.089620264 0.0068646227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6036626e-07, Final residual = 4.3056831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3132739e-09, Final residual = 1.1448154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1767.65 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.13112329 max: 0.59983058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=318.01163 -> dtScale=1.0002824 deltaT = 3.0245305 Time = 3770.39 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 = 0.027418521 0 0.25501281 water fraction, min, max = 0.089620427 0.006864682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418357 0 0.2550115 water fraction, min, max = 0.089620591 0.0068647413 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418521 0 0.25501281 water fraction, min, max = 0.089620427 0.0068646819 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 = 0.027418357 0 0.2550115 water fraction, min, max = 0.089620591 0.0068647412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9624392e-07, Final residual = 3.9835538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9829709e-09, Final residual = 9.6996626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418521 0 0.25501282 water fraction, min, max = 0.089620427 0.0068646823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418358 0 0.2550115 water fraction, min, max = 0.089620591 0.0068647432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418521 0 0.25501282 water fraction, min, max = 0.089620427 0.0068646822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418358 0 0.2550115 water fraction, min, max = 0.089620591 0.0068647431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998886e-07, Final residual = 4.3060873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3162413e-09, Final residual = 1.145883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.02 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.13112283 max: 0.59982612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0002899, dtInletScale=318.01163 -> dtScale=1.0002899 deltaT = 3.0245305 Time = 3773.42 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 = 0.027418194 0 0.25501019 water fraction, min, max = 0.089620754 0.0068648023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418031 0 0.25500887 water fraction, min, max = 0.089620917 0.0068648615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418194 0 0.25501019 water fraction, min, max = 0.089620754 0.0068648023 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 = 0.027418031 0 0.25500887 water fraction, min, max = 0.089620917 0.0068648614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538738e-07, Final residual = 3.9767742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9801919e-09, Final residual = 9.7187709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418194 0 0.25501019 water fraction, min, max = 0.089620754 0.0068648026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418031 0 0.25500887 water fraction, min, max = 0.089620917 0.0068648634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418194 0 0.25501019 water fraction, min, max = 0.089620754 0.0068648025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027418031 0 0.25500887 water fraction, min, max = 0.089620917 0.0068648634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5962419e-07, Final residual = 4.3035405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3186088e-09, Final residual = 1.1445506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.37 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.13112236 max: 0.59982166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=318.01163 -> dtScale=1.0002973 deltaT = 3.0245305 Time = 3776.44 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 = 0.027417868 0 0.25500756 water fraction, min, max = 0.08962108 0.0068649224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417705 0 0.25500625 water fraction, min, max = 0.089621243 0.0068649815 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417868 0 0.25500756 water fraction, min, max = 0.08962108 0.0068649224 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 = 0.027417705 0 0.25500625 water fraction, min, max = 0.089621243 0.0068649814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9453306e-07, Final residual = 3.9698509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9697469e-09, Final residual = 9.8161895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417868 0 0.25500756 water fraction, min, max = 0.08962108 0.0068649227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417705 0 0.25500625 water fraction, min, max = 0.089621243 0.0068649834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417868 0 0.25500756 water fraction, min, max = 0.08962108 0.0068649227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417705 0 0.25500625 water fraction, min, max = 0.089621243 0.0068649833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.592908e-07, Final residual = 4.304213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3221501e-09, Final residual = 1.1470252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.73 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.13112189 max: 0.59981721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=318.01163 -> dtScale=1.0003047 deltaT = 3.0245305 Time = 3779.46 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 = 0.027417542 0 0.25500494 water fraction, min, max = 0.089621406 0.0068650423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417379 0 0.25500363 water fraction, min, max = 0.089621569 0.0068651012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417542 0 0.25500494 water fraction, min, max = 0.089621405 0.0068650423 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 = 0.027417379 0 0.25500363 water fraction, min, max = 0.089621568 0.0068651012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9367285e-07, Final residual = 3.9625729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9620751e-09, Final residual = 9.7507502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417543 0 0.25500494 water fraction, min, max = 0.089621406 0.0068650426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741738 0 0.25500363 water fraction, min, max = 0.089621569 0.0068651032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417543 0 0.25500494 water fraction, min, max = 0.089621406 0.0068650425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741738 0 0.25500363 water fraction, min, max = 0.089621569 0.0068651031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888787e-07, Final residual = 4.255535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2652804e-09, Final residual = 1.1339195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.08 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.13112143 max: 0.59981276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003122, dtInletScale=318.01163 -> dtScale=1.0003122 deltaT = 3.0245305 Time = 3782.49 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 = 0.027417217 0 0.25500233 water fraction, min, max = 0.089621731 0.006865162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417055 0 0.25500102 water fraction, min, max = 0.089621893 0.0068652208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417217 0 0.25500233 water fraction, min, max = 0.089621731 0.0068651619 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 = 0.027417055 0 0.25500102 water fraction, min, max = 0.089621893 0.0068652207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9279337e-07, Final residual = 3.9549043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9578841e-09, Final residual = 9.7640497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417217 0 0.25500233 water fraction, min, max = 0.089621731 0.0068651623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417055 0 0.25500102 water fraction, min, max = 0.089621893 0.0068652227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417217 0 0.25500233 water fraction, min, max = 0.089621731 0.0068651622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027417055 0 0.25500102 water fraction, min, max = 0.089621893 0.0068652226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851301e-07, Final residual = 4.242898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2539302e-09, Final residual = 1.129576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.51 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.13112096 max: 0.59980832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003196, dtInletScale=318.01163 -> dtScale=1.0003196 deltaT = 3.0245305 Time = 3785.51 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 = 0.027416893 0 0.25499972 water fraction, min, max = 0.089622055 0.0068652814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741673 0 0.25499841 water fraction, min, max = 0.089622218 0.0068653401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416893 0 0.25499972 water fraction, min, max = 0.089622055 0.0068652813 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 = 0.027416731 0 0.25499841 water fraction, min, max = 0.089622217 0.00686534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9193647e-07, Final residual = 3.9479039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9438277e-09, Final residual = 9.6285661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416893 0 0.25499972 water fraction, min, max = 0.089622055 0.0068652817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416731 0 0.25499841 water fraction, min, max = 0.089622217 0.006865342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416893 0 0.25499972 water fraction, min, max = 0.089622055 0.0068652816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416731 0 0.25499841 water fraction, min, max = 0.089622217 0.0068653419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5818349e-07, Final residual = 4.2526097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2595562e-09, Final residual = 1.131891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.94 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.1311205 max: 0.59980388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.000327, dtInletScale=318.01163 -> dtScale=1.000327 deltaT = 3.0245305 Time = 3788.54 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 = 0.027416569 0 0.25499711 water fraction, min, max = 0.089622379 0.0068654005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416407 0 0.25499581 water fraction, min, max = 0.089622541 0.0068654591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416569 0 0.25499711 water fraction, min, max = 0.089622379 0.0068654005 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 = 0.027416407 0 0.25499581 water fraction, min, max = 0.089622541 0.0068654591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9109795e-07, Final residual = 3.9411281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9463579e-09, Final residual = 9.6040334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416569 0 0.25499711 water fraction, min, max = 0.089622379 0.0068654008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416407 0 0.25499581 water fraction, min, max = 0.089622541 0.006865461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416569 0 0.25499711 water fraction, min, max = 0.089622379 0.0068654008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416407 0 0.25499581 water fraction, min, max = 0.089622541 0.006865461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5778934e-07, Final residual = 4.2429171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2561266e-09, Final residual = 1.130376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.42 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.13112003 max: 0.59979945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003344, dtInletScale=318.01163 -> dtScale=1.0003344 deltaT = 3.0245305 Time = 3791.56 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 = 0.027416246 0 0.25499451 water fraction, min, max = 0.089622703 0.0068655195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416084 0 0.25499321 water fraction, min, max = 0.089622864 0.0068655779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416246 0 0.25499451 water fraction, min, max = 0.089622702 0.0068655194 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 = 0.027416084 0 0.25499321 water fraction, min, max = 0.089622864 0.0068655779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9022348e-07, Final residual = 3.9342522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9330424e-09, Final residual = 9.6220037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416246 0 0.25499451 water fraction, min, max = 0.089622702 0.0068655198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416084 0 0.25499321 water fraction, min, max = 0.089622864 0.0068655798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416246 0 0.25499451 water fraction, min, max = 0.089622702 0.0068655197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027416084 0 0.25499321 water fraction, min, max = 0.089622864 0.0068655798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745101e-07, Final residual = 4.2483759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2580848e-09, Final residual = 1.1310526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1770.81 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.13111957 max: 0.59979503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003417, dtInletScale=318.01163 -> dtScale=1.0003417 deltaT = 3.0245305 Time = 3794.59 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 = 0.027415923 0 0.25499191 water fraction, min, max = 0.089623025 0.0068656382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415761 0 0.25499062 water fraction, min, max = 0.089623187 0.0068656965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415923 0 0.25499191 water fraction, min, max = 0.089623025 0.0068656381 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 = 0.027415762 0 0.25499062 water fraction, min, max = 0.089623186 0.0068656965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8941148e-07, Final residual = 3.9275735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9251184e-09, Final residual = 9.6684768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415923 0 0.25499192 water fraction, min, max = 0.089623025 0.0068656385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415762 0 0.25499062 water fraction, min, max = 0.089623187 0.0068656984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415923 0 0.25499192 water fraction, min, max = 0.089623025 0.0068656384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415762 0 0.25499062 water fraction, min, max = 0.089623187 0.0068656984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5712015e-07, Final residual = 4.2569388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2700519e-09, Final residual = 1.1343272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.2 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.13111911 max: 0.59979061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003491, dtInletScale=318.01163 -> dtScale=1.0003491 deltaT = 3.0245305 Time = 3797.61 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 = 0.027415601 0 0.25498932 water fraction, min, max = 0.089623348 0.0068657567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741544 0 0.25498802 water fraction, min, max = 0.089623508 0.0068658149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415601 0 0.25498932 water fraction, min, max = 0.089623347 0.0068657566 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 = 0.02741544 0 0.25498802 water fraction, min, max = 0.089623508 0.0068658148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8856928e-07, Final residual = 3.9207287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9247137e-09, Final residual = 9.6688615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415601 0 0.25498932 water fraction, min, max = 0.089623347 0.0068657569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741544 0 0.25498803 water fraction, min, max = 0.089623508 0.0068658168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415601 0 0.25498932 water fraction, min, max = 0.089623347 0.0068657569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741544 0 0.25498803 water fraction, min, max = 0.089623508 0.0068658167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673312e-07, Final residual = 4.1827733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932525e-09, Final residual = 1.1139766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.6 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.13111865 max: 0.59978619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003565, dtInletScale=318.01163 -> dtScale=1.0003565 deltaT = 3.0245305 Time = 3800.64 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 = 0.027415279 0 0.25498673 water fraction, min, max = 0.089623669 0.0068658749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415118 0 0.25498544 water fraction, min, max = 0.08962383 0.006865933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415279 0 0.25498673 water fraction, min, max = 0.089623669 0.0068658748 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 = 0.027415118 0 0.25498544 water fraction, min, max = 0.08962383 0.006865933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769334e-07, Final residual = 3.9136998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9181592e-09, Final residual = 9.6835713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415279 0 0.25498673 water fraction, min, max = 0.089623669 0.0068658752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415119 0 0.25498544 water fraction, min, max = 0.08962383 0.0068659349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415279 0 0.25498673 water fraction, min, max = 0.089623669 0.0068658751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027415119 0 0.25498544 water fraction, min, max = 0.08962383 0.0068659348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635227e-07, Final residual = 4.2273331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2439864e-09, Final residual = 1.1260815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.04 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.13111818 max: 0.59978179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003638, dtInletScale=318.01163 -> dtScale=1.0003638 deltaT = 3.0245305 Time = 3803.66 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 = 0.027414958 0 0.25498415 water fraction, min, max = 0.08962399 0.0068659929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414797 0 0.25498286 water fraction, min, max = 0.089624151 0.0068660509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414958 0 0.25498415 water fraction, min, max = 0.08962399 0.0068659929 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414798 0 0.25498286 water fraction, min, max = 0.08962415 0.0068660509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8688186e-07, Final residual = 3.9067008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9023651e-09, Final residual = 9.495824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414958 0 0.25498415 water fraction, min, max = 0.08962399 0.0068659932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414798 0 0.25498286 water fraction, min, max = 0.08962415 0.0068660528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414958 0 0.25498415 water fraction, min, max = 0.08962399 0.0068659931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414798 0 0.25498286 water fraction, min, max = 0.08962415 0.0068660527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5599518e-07, Final residual = 4.1937453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2064957e-09, Final residual = 1.1184815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.47 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.13111772 max: 0.59977739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003712, dtInletScale=318.01163 -> dtScale=1.0003712 deltaT = 3.0245305 Time = 3806.69 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 = 0.027414638 0 0.25498157 water fraction, min, max = 0.089624311 0.0068661107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414477 0 0.25498028 water fraction, min, max = 0.089624471 0.0068661686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414638 0 0.25498157 water fraction, min, max = 0.08962431 0.0068661106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414477 0 0.25498028 water fraction, min, max = 0.089624471 0.0068661685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8602522e-07, Final residual = 3.8997742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9017482e-09, Final residual = 9.693458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414638 0 0.25498157 water fraction, min, max = 0.08962431 0.006866111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414478 0 0.25498028 water fraction, min, max = 0.089624471 0.0068661705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414638 0 0.25498157 water fraction, min, max = 0.08962431 0.0068661109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414478 0 0.25498028 water fraction, min, max = 0.089624471 0.0068661704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561244e-07, Final residual = 4.1551566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.163456e-09, Final residual = 1.1055572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.92 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.13111726 max: 0.59977299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003785, dtInletScale=318.01163 -> dtScale=1.0003785 deltaT = 3.0245305 Time = 3809.71 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 = 0.027414318 0 0.25497899 water fraction, min, max = 0.08962463 0.0068662282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414158 0 0.25497771 water fraction, min, max = 0.08962479 0.006866286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414318 0 0.25497899 water fraction, min, max = 0.08962463 0.0068662282 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414158 0 0.25497771 water fraction, min, max = 0.08962479 0.006866286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8517961e-07, Final residual = 3.8930551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8932599e-09, Final residual = 9.4710983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414318 0 0.254979 water fraction, min, max = 0.08962463 0.0068662285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414158 0 0.25497771 water fraction, min, max = 0.08962479 0.0068662879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414318 0 0.254979 water fraction, min, max = 0.08962463 0.0068662284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027414158 0 0.25497771 water fraction, min, max = 0.08962479 0.0068662878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5521597e-07, Final residual = 4.1988226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2112086e-09, Final residual = 1.1186433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.38 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.1311168 max: 0.5997686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003858, dtInletScale=318.01163 -> dtScale=1.0003858 deltaT = 3.0245305 Time = 3812.73 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 = 0.027413998 0 0.25497642 water fraction, min, max = 0.08962495 0.0068663456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413839 0 0.25497514 water fraction, min, max = 0.089625109 0.0068664032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413998 0 0.25497642 water fraction, min, max = 0.089624949 0.0068663455 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413839 0 0.25497514 water fraction, min, max = 0.089625109 0.0068664032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8437482e-07, Final residual = 3.8865203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8899463e-09, Final residual = 9.494435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413999 0 0.25497643 water fraction, min, max = 0.08962495 0.0068663458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413839 0 0.25497514 water fraction, min, max = 0.089625109 0.0068664051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413999 0 0.25497643 water fraction, min, max = 0.08962495 0.0068663458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413839 0 0.25497514 water fraction, min, max = 0.089625109 0.006866405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488034e-07, Final residual = 4.1737012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1838859e-09, Final residual = 1.1138451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1773.81 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.13111634 max: 0.59976422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0003931, dtInletScale=318.01163 -> dtScale=1.0003931 deltaT = 3.0245305 Time = 3815.76 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 = 0.02741368 0 0.25497386 water fraction, min, max = 0.089625269 0.0068664627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741352 0 0.25497257 water fraction, min, max = 0.089625428 0.0068665202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741368 0 0.25497386 water fraction, min, max = 0.089625268 0.0068664626 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741352 0 0.25497257 water fraction, min, max = 0.089625428 0.0068665202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8354129e-07, Final residual = 3.8796603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8834285e-09, Final residual = 9.5133853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741368 0 0.25497386 water fraction, min, max = 0.089625268 0.0068664629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413521 0 0.25497258 water fraction, min, max = 0.089625428 0.0068665221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741368 0 0.25497386 water fraction, min, max = 0.089625268 0.0068664629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413521 0 0.25497258 water fraction, min, max = 0.089625428 0.006866522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5451872e-07, Final residual = 4.133371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1484026e-09, Final residual = 1.1013024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.26 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.13111588 max: 0.59975984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0004004, dtInletScale=318.01163 -> dtScale=1.0004004 deltaT = 3.0245305 Time = 3818.78 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 = 0.027413361 0 0.2549713 water fraction, min, max = 0.089625587 0.0068665795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413202 0 0.25497001 water fraction, min, max = 0.089625746 0.006866637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413361 0 0.2549713 water fraction, min, max = 0.089625586 0.0068665795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413202 0 0.25497001 water fraction, min, max = 0.089625746 0.0068666369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8268024e-07, Final residual = 3.872391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679954e-09, Final residual = 9.4850068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413362 0 0.2549713 water fraction, min, max = 0.089625587 0.0068665798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413203 0 0.25497002 water fraction, min, max = 0.089625746 0.0068666388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413362 0 0.2549713 water fraction, min, max = 0.089625587 0.0068665797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413203 0 0.25497002 water fraction, min, max = 0.089625746 0.0068666388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5413627e-07, Final residual = 4.1550437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1643842e-09, Final residual = 1.1071276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.66 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.13111542 max: 0.59975546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.0004077, dtInletScale=318.01163 -> dtScale=1.0004077 deltaT = 3.0245305 Time = 3821.81 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 = 0.027413044 0 0.25496874 water fraction, min, max = 0.089625904 0.0068666962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412885 0 0.25496746 water fraction, min, max = 0.089626063 0.0068667535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413044 0 0.25496874 water fraction, min, max = 0.089625904 0.0068666961 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412885 0 0.25496746 water fraction, min, max = 0.089626063 0.0068667535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8187838e-07, Final residual = 3.8660185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8720011e-09, Final residual = 9.4078433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413044 0 0.25496874 water fraction, min, max = 0.089625904 0.0068666964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412885 0 0.25496746 water fraction, min, max = 0.089626063 0.0068667554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027413044 0 0.25496874 water fraction, min, max = 0.089625904 0.0068666964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412885 0 0.25496746 water fraction, min, max = 0.089626063 0.0068667553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377087e-07, Final residual = 4.1205788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1349518e-09, Final residual = 1.0997875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.05 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.13111497 max: 0.5997511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018867234 -> dtInletScale=318.01163 fluxAdjustedLocalCo dtLocalScale=1.000415, dtInletScale=318.01163 -> dtScale=1.000415 deltaT = 3.0257844 Time = 3824.83 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 = 0.027412727 0 0.25496618 water fraction, min, max = 0.089626222 0.0068668126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412568 0 0.25496491 water fraction, min, max = 0.08962638 0.0068668699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412727 0 0.25496618 water fraction, min, max = 0.089626221 0.0068668126 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412568 0 0.25496491 water fraction, min, max = 0.08962638 0.0068668698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8123528e-07, Final residual = 3.8609177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8618093e-09, Final residual = 9.3706401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412727 0 0.25496619 water fraction, min, max = 0.089626221 0.0068668129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412568 0 0.25496491 water fraction, min, max = 0.08962638 0.0068668717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412727 0 0.25496619 water fraction, min, max = 0.089626221 0.0068668128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412568 0 0.25496491 water fraction, min, max = 0.08962638 0.0068668717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354631e-07, Final residual = 4.1353596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1536513e-09, Final residual = 1.1042369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.49 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.13116887 max: 0.59999538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000077, dtInletScale=317.87984 -> dtScale=1.0000077 deltaT = 3.0257844 Time = 3827.86 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 = 0.02741241 0 0.25496363 water fraction, min, max = 0.089626538 0.0068669288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412252 0 0.25496236 water fraction, min, max = 0.089626696 0.006866986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741241 0 0.25496363 water fraction, min, max = 0.089626538 0.0068669288 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412252 0 0.25496236 water fraction, min, max = 0.089626696 0.0068669859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8043565e-07, Final residual = 3.8542806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564076e-09, Final residual = 9.317615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741241 0 0.25496364 water fraction, min, max = 0.089626538 0.0068669291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412252 0 0.25496236 water fraction, min, max = 0.089626696 0.0068669878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741241 0 0.25496364 water fraction, min, max = 0.089626538 0.006866929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412252 0 0.25496236 water fraction, min, max = 0.089626696 0.0068669878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5319042e-07, Final residual = 4.1080051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1160391e-09, Final residual = 1.0945593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.91 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.13116841 max: 0.59999102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.000015, dtInletScale=317.87984 -> dtScale=1.000015 deltaT = 3.0257844 Time = 3830.89 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 = 0.027412094 0 0.25496109 water fraction, min, max = 0.089626854 0.0068670449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411936 0 0.25495982 water fraction, min, max = 0.089627012 0.0068671019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412094 0 0.25496109 water fraction, min, max = 0.089626854 0.0068670448 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411936 0 0.25495982 water fraction, min, max = 0.089627012 0.0068671018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.79608e-07, Final residual = 3.8477481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8494216e-09, Final residual = 9.5728502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412094 0 0.25496109 water fraction, min, max = 0.089626854 0.0068670451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411936 0 0.25495982 water fraction, min, max = 0.089627012 0.0068671037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027412094 0 0.25496109 water fraction, min, max = 0.089626854 0.0068670451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411936 0 0.25495982 water fraction, min, max = 0.089627012 0.0068671037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5285439e-07, Final residual = 4.1234938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1351305e-09, Final residual = 1.0987932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.33 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.13116795 max: 0.59998667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000222, dtInletScale=317.87984 -> dtScale=1.0000222 deltaT = 3.0257844 Time = 3833.91 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 = 0.027411778 0 0.25495855 water fraction, min, max = 0.08962717 0.0068671606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02741162 0 0.25495728 water fraction, min, max = 0.089627328 0.0068672176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411778 0 0.25495855 water fraction, min, max = 0.089627169 0.0068671606 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411621 0 0.25495728 water fraction, min, max = 0.089627327 0.0068672175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7880133e-07, Final residual = 3.8409539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8422546e-09, Final residual = 9.6070718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411779 0 0.25495855 water fraction, min, max = 0.08962717 0.0068671609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411621 0 0.25495728 water fraction, min, max = 0.089627327 0.0068672194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411779 0 0.25495855 water fraction, min, max = 0.08962717 0.0068671608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411621 0 0.25495728 water fraction, min, max = 0.089627327 0.0068672194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248767e-07, Final residual = 4.1103758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1201562e-09, Final residual = 1.0954023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1776.83 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.1311675 max: 0.59998232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=317.87984 -> dtScale=1.0000295 deltaT = 3.0257844 Time = 3836.94 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 = 0.027411463 0 0.25495601 water fraction, min, max = 0.089627485 0.0068672762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411306 0 0.25495474 water fraction, min, max = 0.089627642 0.006867333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411463 0 0.25495601 water fraction, min, max = 0.089627484 0.0068672762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411306 0 0.25495474 water fraction, min, max = 0.089627642 0.006867333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7798181e-07, Final residual = 3.834532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8394164e-09, Final residual = 9.6657149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411464 0 0.25495601 water fraction, min, max = 0.089627485 0.0068672765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411306 0 0.25495474 water fraction, min, max = 0.089627642 0.0068673349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411464 0 0.25495601 water fraction, min, max = 0.089627485 0.0068672764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411306 0 0.25495474 water fraction, min, max = 0.089627642 0.0068673348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5215953e-07, Final residual = 4.1133806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1250409e-09, Final residual = 1.0969005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.31 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.13116704 max: 0.59997798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=317.87984 -> dtScale=1.0000367 deltaT = 3.0257844 Time = 3839.96 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 = 0.027411149 0 0.25495348 water fraction, min, max = 0.089627799 0.0068673916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410991 0 0.25495221 water fraction, min, max = 0.089627956 0.0068674483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411149 0 0.25495348 water fraction, min, max = 0.089627799 0.0068673915 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410992 0 0.25495221 water fraction, min, max = 0.089627956 0.0068674482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7717774e-07, Final residual = 3.8276819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230245e-09, Final residual = 9.3541881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411149 0 0.25495348 water fraction, min, max = 0.089627799 0.0068673918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410992 0 0.25495221 water fraction, min, max = 0.089627956 0.0068674501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027411149 0 0.25495348 water fraction, min, max = 0.089627799 0.0068673918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410992 0 0.25495221 water fraction, min, max = 0.089627956 0.00686745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180959e-07, Final residual = 4.0924362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1051871e-09, Final residual = 1.0927322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.8 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.13116659 max: 0.59997364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=317.87984 -> dtScale=1.0000439 deltaT = 3.0257844 Time = 3842.99 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 = 0.027410835 0 0.25495095 water fraction, min, max = 0.089628113 0.0068675067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410678 0 0.25494968 water fraction, min, max = 0.08962827 0.0068675633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410835 0 0.25495095 water fraction, min, max = 0.089628113 0.0068675066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410678 0 0.25494968 water fraction, min, max = 0.08962827 0.0068675632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7636507e-07, Final residual = 3.820954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8182207e-09, Final residual = 9.2947877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410835 0 0.25495095 water fraction, min, max = 0.089628113 0.006867507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410678 0 0.25494968 water fraction, min, max = 0.08962827 0.0068675651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410835 0 0.25495095 water fraction, min, max = 0.089628113 0.0068675069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410678 0 0.25494968 water fraction, min, max = 0.08962827 0.0068675651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5143231e-07, Final residual = 4.1047648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1213228e-09, Final residual = 1.0946648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.18 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.13116613 max: 0.59996931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=317.87984 -> dtScale=1.0000512 deltaT = 3.0257844 Time = 3846.01 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 = 0.027410522 0 0.25494842 water fraction, min, max = 0.089628427 0.0068676216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410365 0 0.25494716 water fraction, min, max = 0.089628583 0.0068676781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410522 0 0.25494842 water fraction, min, max = 0.089628426 0.0068676215 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410365 0 0.25494716 water fraction, min, max = 0.089628583 0.006867678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7555473e-07, Final residual = 3.8145302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120363e-09, Final residual = 9.2878226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410522 0 0.25494842 water fraction, min, max = 0.089628426 0.0068676219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410365 0 0.25494716 water fraction, min, max = 0.089628583 0.0068676799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410522 0 0.25494842 water fraction, min, max = 0.089628426 0.0068676218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410365 0 0.25494716 water fraction, min, max = 0.089628583 0.0068676798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.511122e-07, Final residual = 4.0627907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0725458e-09, Final residual = 1.0842109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.53 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.13116568 max: 0.59996498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=317.87984 -> dtScale=1.0000584 deltaT = 3.0257844 Time = 3849.04 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 = 0.027410209 0 0.2549459 water fraction, min, max = 0.089628739 0.0068677363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410052 0 0.25494464 water fraction, min, max = 0.089628896 0.0068677927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410209 0 0.2549459 water fraction, min, max = 0.089628739 0.0068677362 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410052 0 0.25494464 water fraction, min, max = 0.089628896 0.0068677926 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7474962e-07, Final residual = 3.8080305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111787e-09, Final residual = 9.4065078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410209 0 0.2549459 water fraction, min, max = 0.089628739 0.0068677365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410053 0 0.25494464 water fraction, min, max = 0.089628896 0.0068677945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410209 0 0.2549459 water fraction, min, max = 0.089628739 0.0068677365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027410053 0 0.25494464 water fraction, min, max = 0.089628896 0.0068677944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5074716e-07, Final residual = 4.0889657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1041761e-09, Final residual = 1.0906479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.89 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.13116523 max: 0.59996066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=317.87984 -> dtScale=1.0000656 deltaT = 3.0257844 Time = 3852.07 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 = 0.027409896 0 0.25494339 water fraction, min, max = 0.089629052 0.0068678507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740974 0 0.25494213 water fraction, min, max = 0.089629208 0.006867907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409896 0 0.25494339 water fraction, min, max = 0.089629051 0.0068678507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740974 0 0.25494213 water fraction, min, max = 0.089629208 0.006867907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.739565e-07, Final residual = 3.801515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7971563e-09, Final residual = 9.3718775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409897 0 0.25494339 water fraction, min, max = 0.089629052 0.006867851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409741 0 0.25494213 water fraction, min, max = 0.089629208 0.0068679088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409897 0 0.25494339 water fraction, min, max = 0.089629052 0.0068678509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409741 0 0.25494213 water fraction, min, max = 0.089629208 0.0068679088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043845e-07, Final residual = 4.0808753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0973617e-09, Final residual = 1.088965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.29 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.13116477 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=317.87984 -> dtScale=1.0000728 deltaT = 3.0257844 Time = 3855.09 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 = 0.027409585 0 0.25494087 water fraction, min, max = 0.089629364 0.006867965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409429 0 0.25493962 water fraction, min, max = 0.089629519 0.0068680211 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409585 0 0.25494087 water fraction, min, max = 0.089629363 0.0068679649 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409429 0 0.25493962 water fraction, min, max = 0.089629519 0.0068680211 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7315517e-07, Final residual = 3.7949523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7991217e-09, Final residual = 9.3003712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409585 0 0.25494088 water fraction, min, max = 0.089629363 0.0068679653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409429 0 0.25493962 water fraction, min, max = 0.089629519 0.006868023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409585 0 0.25494088 water fraction, min, max = 0.089629363 0.0068679652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409429 0 0.25493962 water fraction, min, max = 0.089629519 0.0068680229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.500629e-07, Final residual = 4.0240059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0343797e-09, Final residual = 1.0734893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1779.73 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.13116432 max: 0.59995204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=317.87984 -> dtScale=1.0000799 deltaT = 3.0257844 Time = 3858.12 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 = 0.027409274 0 0.25493837 water fraction, min, max = 0.089629675 0.006868079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409118 0 0.25493711 water fraction, min, max = 0.08962983 0.0068681351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409274 0 0.25493837 water fraction, min, max = 0.089629674 0.006868079 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409118 0 0.25493711 water fraction, min, max = 0.08962983 0.006868135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7232567e-07, Final residual = 3.7880562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.788993e-09, Final residual = 9.1436163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409274 0 0.25493837 water fraction, min, max = 0.089629674 0.0068680793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409118 0 0.25493711 water fraction, min, max = 0.08962983 0.0068681369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409274 0 0.25493837 water fraction, min, max = 0.089629674 0.0068680792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027409118 0 0.25493711 water fraction, min, max = 0.08962983 0.0068681368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967562e-07, Final residual = 4.0233153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0305959e-09, Final residual = 1.0730362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.26 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.13116387 max: 0.59994773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=317.87984 -> dtScale=1.0000871 deltaT = 3.0257844 Time = 3861.14 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 = 0.027408963 0 0.25493586 water fraction, min, max = 0.089629985 0.0068681928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408807 0 0.25493461 water fraction, min, max = 0.089630141 0.0068682488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408963 0 0.25493586 water fraction, min, max = 0.089629985 0.0068681928 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408808 0 0.25493461 water fraction, min, max = 0.08963014 0.0068682487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7153609e-07, Final residual = 3.7818799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7836036e-09, Final residual = 9.3761855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408963 0 0.25493586 water fraction, min, max = 0.089629985 0.0068681931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408808 0 0.25493461 water fraction, min, max = 0.08963014 0.0068682506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408963 0 0.25493586 water fraction, min, max = 0.089629985 0.006868193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408808 0 0.25493461 water fraction, min, max = 0.08963014 0.0068682505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4936656e-07, Final residual = 4.0229371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.035336e-09, Final residual = 1.0739305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.71 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.13116342 max: 0.59994343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=317.87984 -> dtScale=1.0000943 deltaT = 3.0257844 Time = 3864.17 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 = 0.027408653 0 0.25493336 water fraction, min, max = 0.089630295 0.0068683064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408498 0 0.25493211 water fraction, min, max = 0.08963045 0.0068683623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408653 0 0.25493336 water fraction, min, max = 0.089630295 0.0068683064 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408498 0 0.25493211 water fraction, min, max = 0.08963045 0.0068683622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7073976e-07, Final residual = 3.7749121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759618e-09, Final residual = 9.2890945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408653 0 0.25493337 water fraction, min, max = 0.089630295 0.0068683067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408498 0 0.25493212 water fraction, min, max = 0.08963045 0.0068683641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408653 0 0.25493337 water fraction, min, max = 0.089630295 0.0068683066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408498 0 0.25493212 water fraction, min, max = 0.08963045 0.006868364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4897249e-07, Final residual = 3.9985007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0152674e-09, Final residual = 1.0687061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.11 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.13116297 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=317.87984 -> dtScale=1.0001014 deltaT = 3.0257844 Time = 3867.19 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 = 0.027408343 0 0.25493087 water fraction, min, max = 0.089630605 0.0068684198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408188 0 0.25492962 water fraction, min, max = 0.08963076 0.0068684755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408343 0 0.25493087 water fraction, min, max = 0.089630605 0.0068684197 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408188 0 0.25492962 water fraction, min, max = 0.08963076 0.0068684755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994014e-07, Final residual = 3.7685197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7692696e-09, Final residual = 9.1975725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408343 0 0.25493087 water fraction, min, max = 0.089630605 0.0068684201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408189 0 0.25492962 water fraction, min, max = 0.08963076 0.0068684773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408343 0 0.25493087 water fraction, min, max = 0.089630605 0.00686842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408189 0 0.25492962 water fraction, min, max = 0.08963076 0.0068684773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4863381e-07, Final residual = 3.995353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029468e-09, Final residual = 1.063625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.5 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.13116252 max: 0.59993485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=317.87984 -> dtScale=1.0001086 deltaT = 3.0257844 Time = 3870.22 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 = 0.027408034 0 0.25492838 water fraction, min, max = 0.089630914 0.0068685329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407879 0 0.25492713 water fraction, min, max = 0.089631068 0.0068685886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408034 0 0.25492838 water fraction, min, max = 0.089630914 0.0068685329 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740788 0 0.25492713 water fraction, min, max = 0.089631068 0.0068685885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6914858e-07, Final residual = 3.7621086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7646436e-09, Final residual = 9.2023751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408034 0 0.25492838 water fraction, min, max = 0.089630914 0.0068685332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740788 0 0.25492713 water fraction, min, max = 0.089631068 0.0068685904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027408034 0 0.25492838 water fraction, min, max = 0.089630914 0.0068685331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740788 0 0.25492713 water fraction, min, max = 0.089631068 0.0068685903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4829593e-07, Final residual = 3.9784994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931444e-09, Final residual = 1.0613317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.96 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.13116207 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=317.87984 -> dtScale=1.0001157 deltaT = 3.0257844 Time = 3873.25 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 = 0.027407726 0 0.25492589 water fraction, min, max = 0.089631223 0.0068686459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407571 0 0.25492465 water fraction, min, max = 0.089631377 0.0068687014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407726 0 0.25492589 water fraction, min, max = 0.089631222 0.0068686458 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407571 0 0.25492465 water fraction, min, max = 0.089631377 0.0068687014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835978e-07, Final residual = 3.7556941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551702e-09, Final residual = 9.3537775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407726 0 0.25492589 water fraction, min, max = 0.089631222 0.0068686462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407572 0 0.25492465 water fraction, min, max = 0.089631377 0.0068687032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407726 0 0.25492589 water fraction, min, max = 0.089631222 0.0068686461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407572 0 0.25492465 water fraction, min, max = 0.089631377 0.0068687032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796857e-07, Final residual = 3.9841556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0010025e-09, Final residual = 1.0617296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.35 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.13116162 max: 0.59992629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=317.87984 -> dtScale=1.0001229 deltaT = 3.0257844 Time = 3876.27 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 = 0.027407418 0 0.25492341 water fraction, min, max = 0.089631531 0.0068687586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407264 0 0.25492217 water fraction, min, max = 0.089631684 0.0068688141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407418 0 0.25492341 water fraction, min, max = 0.08963153 0.0068687586 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407264 0 0.25492217 water fraction, min, max = 0.089631684 0.006868814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757632e-07, Final residual = 3.7493797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7471494e-09, Final residual = 9.1721515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407418 0 0.25492341 water fraction, min, max = 0.08963153 0.0068687589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407264 0 0.25492217 water fraction, min, max = 0.089631684 0.0068688158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407418 0 0.25492341 water fraction, min, max = 0.08963153 0.0068687588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027407264 0 0.25492217 water fraction, min, max = 0.089631684 0.0068688158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764345e-07, Final residual = 3.9874872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0003222e-09, Final residual = 1.0660622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1782.76 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.13116117 max: 0.59992202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=317.87984 -> dtScale=1.00013 deltaT = 3.0257844 Time = 3879.3 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 = 0.02740711 0 0.25492093 water fraction, min, max = 0.089631838 0.0068688711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406956 0 0.25491969 water fraction, min, max = 0.089631992 0.0068689265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740711 0 0.25492093 water fraction, min, max = 0.089631838 0.0068688711 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406956 0 0.25491969 water fraction, min, max = 0.089631992 0.0068689264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6681009e-07, Final residual = 3.7429982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7416955e-09, Final residual = 9.1987108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740711 0 0.25492093 water fraction, min, max = 0.089631838 0.0068688714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406957 0 0.25491969 water fraction, min, max = 0.089631992 0.0068689282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740711 0 0.25492093 water fraction, min, max = 0.089631838 0.0068688713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406957 0 0.25491969 water fraction, min, max = 0.089631992 0.0068689282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4730479e-07, Final residual = 4.014916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.025687e-09, Final residual = 1.0706678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.21 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.13116072 max: 0.59991776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=317.87984 -> dtScale=1.0001371 deltaT = 3.0257844 Time = 3882.32 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 = 0.027406803 0 0.25491845 water fraction, min, max = 0.089632145 0.0068689835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740665 0 0.25491722 water fraction, min, max = 0.089632298 0.0068690387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406803 0 0.25491845 water fraction, min, max = 0.089632145 0.0068689834 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740665 0 0.25491722 water fraction, min, max = 0.089632298 0.0068690386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6606792e-07, Final residual = 3.7371229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7424761e-09, Final residual = 9.0877843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406803 0 0.25491846 water fraction, min, max = 0.089632145 0.0068689837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740665 0 0.25491722 water fraction, min, max = 0.089632298 0.0068690404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406803 0 0.25491846 water fraction, min, max = 0.089632145 0.0068689836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740665 0 0.25491722 water fraction, min, max = 0.089632298 0.0068690404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4698582e-07, Final residual = 3.9909253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0055216e-09, Final residual = 1.0649493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.64 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.13116027 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=317.87984 -> dtScale=1.0001442 deltaT = 3.0257844 Time = 3885.35 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 = 0.027406497 0 0.25491598 water fraction, min, max = 0.089632451 0.0068690955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406344 0 0.25491475 water fraction, min, max = 0.089632604 0.0068691507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406497 0 0.25491598 water fraction, min, max = 0.089632451 0.0068690955 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406344 0 0.25491475 water fraction, min, max = 0.089632604 0.0068691506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6527116e-07, Final residual = 3.7309401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7330777e-09, Final residual = 9.2756098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406497 0 0.25491599 water fraction, min, max = 0.089632451 0.0068690958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406344 0 0.25491475 water fraction, min, max = 0.089632604 0.0068691524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406497 0 0.25491599 water fraction, min, max = 0.089632451 0.0068690957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406344 0 0.25491475 water fraction, min, max = 0.089632604 0.0068691524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665079e-07, Final residual = 3.9781722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.987864e-09, Final residual = 1.0614043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.03 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.13115983 max: 0.59990924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=317.87984 -> dtScale=1.0001513 deltaT = 3.0257844 Time = 3888.38 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 = 0.027406191 0 0.25491352 water fraction, min, max = 0.089632757 0.0068692074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406038 0 0.25491229 water fraction, min, max = 0.08963291 0.0068692624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406191 0 0.25491352 water fraction, min, max = 0.089632757 0.0068692074 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406038 0 0.25491229 water fraction, min, max = 0.08963291 0.0068692624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6448685e-07, Final residual = 3.7244225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7253328e-09, Final residual = 9.1723625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406191 0 0.25491352 water fraction, min, max = 0.089632757 0.0068692077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406038 0 0.25491229 water fraction, min, max = 0.08963291 0.0068692642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406191 0 0.25491352 water fraction, min, max = 0.089632757 0.0068692076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027406038 0 0.25491229 water fraction, min, max = 0.08963291 0.0068692642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629686e-07, Final residual = 3.967988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9830751e-09, Final residual = 1.0593724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.42 s ClockTime = 1837 s fluxAdjustedLocalCo Co mean: 0.13115938 max: 0.59990499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=317.87984 -> dtScale=1.0001584 deltaT = 3.0257844 Time = 3891.4 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 = 0.027405886 0 0.25491106 water fraction, min, max = 0.089633063 0.0068693191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405733 0 0.25490982 water fraction, min, max = 0.089633215 0.006869374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405886 0 0.25491106 water fraction, min, max = 0.089633062 0.0068693191 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405733 0 0.25490982 water fraction, min, max = 0.089633215 0.006869374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370712e-07, Final residual = 3.7180925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7232992e-09, Final residual = 9.2424396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405886 0 0.25491106 water fraction, min, max = 0.089633062 0.0068693194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405733 0 0.25490983 water fraction, min, max = 0.089633215 0.0068693758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405886 0 0.25491106 water fraction, min, max = 0.089633062 0.0068693193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405733 0 0.25490983 water fraction, min, max = 0.089633215 0.0068693757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4594303e-07, Final residual = 3.954188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9704387e-09, Final residual = 1.0549296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.92 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.13115894 max: 0.59990075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=317.87984 -> dtScale=1.0001654 deltaT = 3.0257844 Time = 3894.43 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 = 0.027405581 0 0.2549086 water fraction, min, max = 0.089633367 0.0068694306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405428 0 0.25490737 water fraction, min, max = 0.08963352 0.0068694854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405581 0 0.2549086 water fraction, min, max = 0.089633367 0.0068694305 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405428 0 0.25490737 water fraction, min, max = 0.08963352 0.0068694853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291491e-07, Final residual = 3.7115219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7068658e-09, Final residual = 9.1430194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405581 0 0.2549086 water fraction, min, max = 0.089633367 0.0068694308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405429 0 0.25490737 water fraction, min, max = 0.08963352 0.0068694871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405581 0 0.2549086 water fraction, min, max = 0.089633367 0.0068694308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405429 0 0.25490737 water fraction, min, max = 0.08963352 0.0068694871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.456164e-07, Final residual = 3.957387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9728946e-09, Final residual = 1.0562951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.41 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.13115849 max: 0.59989651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=317.87984 -> dtScale=1.0001725 deltaT = 3.0257844 Time = 3897.45 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 = 0.027405276 0 0.25490614 water fraction, min, max = 0.089633672 0.0068695418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405124 0 0.25490492 water fraction, min, max = 0.089633824 0.0068695965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405276 0 0.25490614 water fraction, min, max = 0.089633671 0.0068695418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405124 0 0.25490492 water fraction, min, max = 0.089633824 0.0068695965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6216752e-07, Final residual = 3.7055195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7068076e-09, Final residual = 9.0321248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405277 0 0.25490615 water fraction, min, max = 0.089633671 0.0068695421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405125 0 0.25490492 water fraction, min, max = 0.089633824 0.0068695983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405277 0 0.25490615 water fraction, min, max = 0.089633671 0.006869542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027405125 0 0.25490492 water fraction, min, max = 0.089633824 0.0068695982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527882e-07, Final residual = 3.942412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9600178e-09, Final residual = 1.0539777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1785.85 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.13115805 max: 0.59989228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=317.87984 -> dtScale=1.0001796 deltaT = 3.0257844 Time = 3900.48 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 = 0.027404973 0 0.25490369 water fraction, min, max = 0.089633976 0.0068696529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404821 0 0.25490247 water fraction, min, max = 0.089634127 0.0068697075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404973 0 0.25490369 water fraction, min, max = 0.089633975 0.0068696528 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404821 0 0.25490247 water fraction, min, max = 0.089634127 0.0068697074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6139203e-07, Final residual = 3.6992536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7007862e-09, Final residual = 9.165689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404973 0 0.2549037 water fraction, min, max = 0.089633975 0.0068696531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404821 0 0.25490247 water fraction, min, max = 0.089634127 0.0068697092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404973 0 0.2549037 water fraction, min, max = 0.089633975 0.0068696531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404821 0 0.25490247 water fraction, min, max = 0.089634127 0.0068697092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4495564e-07, Final residual = 3.9568305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9704704e-09, Final residual = 1.0557582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.26 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.1311576 max: 0.59988805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=317.87984 -> dtScale=1.0001866 deltaT = 3.0257844 Time = 3903.5 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 = 0.027404669 0 0.25490125 water fraction, min, max = 0.089634279 0.0068697637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404518 0 0.25490002 water fraction, min, max = 0.08963443 0.0068698182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404669 0 0.25490125 water fraction, min, max = 0.089634278 0.0068697637 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404518 0 0.25490002 water fraction, min, max = 0.08963443 0.0068698182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6061702e-07, Final residual = 3.6931239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6964788e-09, Final residual = 9.0811615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740467 0 0.25490125 water fraction, min, max = 0.089634279 0.006869764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404518 0 0.25490003 water fraction, min, max = 0.08963443 0.00686982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740467 0 0.25490125 water fraction, min, max = 0.089634279 0.0068697639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404518 0 0.25490003 water fraction, min, max = 0.08963443 0.0068698199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4460437e-07, Final residual = 3.9210756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9351904e-09, Final residual = 1.0464862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.71 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.13115716 max: 0.59988383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=317.87984 -> dtScale=1.0001937 deltaT = 3.0257844 Time = 3906.53 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 = 0.027404367 0 0.25489881 water fraction, min, max = 0.089634582 0.0068698743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404215 0 0.25489758 water fraction, min, max = 0.089634733 0.0068699287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404367 0 0.25489881 water fraction, min, max = 0.089634581 0.0068698743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404215 0 0.25489758 water fraction, min, max = 0.089634733 0.0068699287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5980681e-07, Final residual = 3.6869091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6853041e-09, Final residual = 9.1973797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404367 0 0.25489881 water fraction, min, max = 0.089634581 0.0068698746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404216 0 0.25489759 water fraction, min, max = 0.089634733 0.0068699305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404367 0 0.25489881 water fraction, min, max = 0.089634581 0.0068698745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404216 0 0.25489759 water fraction, min, max = 0.089634733 0.0068699304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.442749e-07, Final residual = 3.9179135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338684e-09, Final residual = 1.0459013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.09 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.13115671 max: 0.59987961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=317.87984 -> dtScale=1.0002007 deltaT = 3.0257844 Time = 3909.56 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 = 0.027404064 0 0.25489637 water fraction, min, max = 0.089634884 0.0068699848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403913 0 0.25489515 water fraction, min, max = 0.089635035 0.006870039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404064 0 0.25489637 water fraction, min, max = 0.089634883 0.0068699847 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403913 0 0.25489515 water fraction, min, max = 0.089635035 0.006870039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5903859e-07, Final residual = 3.68042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798653e-09, Final residual = 9.1717702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404065 0 0.25489637 water fraction, min, max = 0.089634883 0.006869985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403914 0 0.25489515 water fraction, min, max = 0.089635035 0.0068700408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027404065 0 0.25489637 water fraction, min, max = 0.089634883 0.0068699849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403914 0 0.25489515 water fraction, min, max = 0.089635035 0.0068700407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391039e-07, Final residual = 3.8932355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9066915e-09, Final residual = 1.0378315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.48 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.13115627 max: 0.5998754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=317.87984 -> dtScale=1.0002077 deltaT = 3.0257844 Time = 3912.58 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 = 0.027403763 0 0.25489393 water fraction, min, max = 0.089635185 0.006870095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403612 0 0.25489272 water fraction, min, max = 0.089635336 0.0068701492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403763 0 0.25489393 water fraction, min, max = 0.089635185 0.0068700949 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403612 0 0.25489272 water fraction, min, max = 0.089635336 0.0068701491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827215e-07, Final residual = 3.6743251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722229e-09, Final residual = 9.0942629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403763 0 0.25489394 water fraction, min, max = 0.089635185 0.0068700952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403612 0 0.25489272 water fraction, min, max = 0.089635336 0.0068701509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403763 0 0.25489394 water fraction, min, max = 0.089635185 0.0068700952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403612 0 0.25489272 water fraction, min, max = 0.089635336 0.0068701508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359535e-07, Final residual = 3.8821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8919815e-09, Final residual = 1.0363923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.88 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.13115583 max: 0.59987119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=317.87984 -> dtScale=1.0002147 deltaT = 3.0257844 Time = 3915.61 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 = 0.027403462 0 0.2548915 water fraction, min, max = 0.089635487 0.006870205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403311 0 0.25489029 water fraction, min, max = 0.089635637 0.0068702591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403462 0 0.2548915 water fraction, min, max = 0.089635486 0.0068702049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403311 0 0.25489029 water fraction, min, max = 0.089635637 0.006870259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5750805e-07, Final residual = 3.6680848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6695824e-09, Final residual = 9.1383469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403462 0 0.25489151 water fraction, min, max = 0.089635486 0.0068702052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403311 0 0.25489029 water fraction, min, max = 0.089635637 0.0068702608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403462 0 0.25489151 water fraction, min, max = 0.089635486 0.0068702052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403311 0 0.25489029 water fraction, min, max = 0.089635637 0.0068702608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4325927e-07, Final residual = 3.9084838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9268038e-09, Final residual = 1.0441901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.29 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.13115539 max: 0.59986699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002217, dtInletScale=317.87984 -> dtScale=1.0002217 deltaT = 3.0257844 Time = 3918.63 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 = 0.027403161 0 0.25488908 water fraction, min, max = 0.089635787 0.0068703148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740301 0 0.25488786 water fraction, min, max = 0.089635938 0.0068703688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403161 0 0.25488908 water fraction, min, max = 0.089635787 0.0068703147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403011 0 0.25488786 water fraction, min, max = 0.089635937 0.0068703687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5677251e-07, Final residual = 3.6620576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6570312e-09, Final residual = 9.0402474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403161 0 0.25488908 water fraction, min, max = 0.089635787 0.006870315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403011 0 0.25488787 water fraction, min, max = 0.089635938 0.0068703705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403161 0 0.25488908 water fraction, min, max = 0.089635787 0.006870315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027403011 0 0.25488787 water fraction, min, max = 0.089635938 0.0068703705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296337e-07, Final residual = 3.8879957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9056537e-09, Final residual = 1.0394248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1788.64 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.13115495 max: 0.5998628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=317.87984 -> dtScale=1.0002287 deltaT = 3.0257844 Time = 3921.66 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 = 0.027402861 0 0.25488666 water fraction, min, max = 0.089636088 0.0068704244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402711 0 0.25488544 water fraction, min, max = 0.089636237 0.0068704783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402861 0 0.25488666 water fraction, min, max = 0.089636087 0.0068704243 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402711 0 0.25488544 water fraction, min, max = 0.089636237 0.0068704782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5601236e-07, Final residual = 3.6557927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.660088e-09, Final residual = 8.86537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402861 0 0.25488666 water fraction, min, max = 0.089636087 0.0068704246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402711 0 0.25488545 water fraction, min, max = 0.089636237 0.00687048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402861 0 0.25488666 water fraction, min, max = 0.089636087 0.0068704246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402711 0 0.25488545 water fraction, min, max = 0.089636237 0.00687048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258518e-07, Final residual = 3.8461111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8511766e-09, Final residual = 1.0255676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.13 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.13115451 max: 0.59985861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=317.87984 -> dtScale=1.0002357 deltaT = 3.0257844 Time = 3924.68 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 = 0.027402561 0 0.25488424 water fraction, min, max = 0.089636387 0.0068705338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402411 0 0.25488303 water fraction, min, max = 0.089636537 0.0068705876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402561 0 0.25488424 water fraction, min, max = 0.089636387 0.0068705337 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402411 0 0.25488303 water fraction, min, max = 0.089636537 0.0068705875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5524266e-07, Final residual = 3.6494367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6485472e-09, Final residual = 8.9804774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402561 0 0.25488424 water fraction, min, max = 0.089636387 0.006870534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402412 0 0.25488303 water fraction, min, max = 0.089636537 0.0068705893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402561 0 0.25488424 water fraction, min, max = 0.089636387 0.006870534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402412 0 0.25488303 water fraction, min, max = 0.089636537 0.0068705893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.422338e-07, Final residual = 3.8544229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.863801e-09, Final residual = 1.0285898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.54 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.13115407 max: 0.59985442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002427, dtInletScale=317.87984 -> dtScale=1.0002427 deltaT = 3.0257844 Time = 3927.71 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 = 0.027402262 0 0.25488182 water fraction, min, max = 0.089636686 0.006870643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402112 0 0.25488062 water fraction, min, max = 0.089636836 0.0068706967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402262 0 0.25488182 water fraction, min, max = 0.089636686 0.0068706429 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402112 0 0.25488062 water fraction, min, max = 0.089636836 0.0068706966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450882e-07, Final residual = 3.643664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474982e-09, Final residual = 9.0663152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402262 0 0.25488183 water fraction, min, max = 0.089636686 0.0068706432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402113 0 0.25488062 water fraction, min, max = 0.089636836 0.0068706984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402262 0 0.25488183 water fraction, min, max = 0.089636686 0.0068706432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027402113 0 0.25488062 water fraction, min, max = 0.089636836 0.0068706983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195726e-07, Final residual = 3.8647851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735259e-09, Final residual = 1.0319308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.92 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.13115363 max: 0.59985024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=317.87984 -> dtScale=1.0002497 deltaT = 3.0257844 Time = 3930.74 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 = 0.027401963 0 0.25487941 water fraction, min, max = 0.089636985 0.006870752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401814 0 0.25487821 water fraction, min, max = 0.089637134 0.0068708056 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401963 0 0.25487941 water fraction, min, max = 0.089636985 0.0068707519 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401814 0 0.25487821 water fraction, min, max = 0.089637134 0.0068708055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.537779e-07, Final residual = 3.6375826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372027e-09, Final residual = 9.1014708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401963 0 0.25487942 water fraction, min, max = 0.089636985 0.0068707522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401814 0 0.25487821 water fraction, min, max = 0.089637134 0.0068708073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401963 0 0.25487942 water fraction, min, max = 0.089636985 0.0068707522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401814 0 0.25487821 water fraction, min, max = 0.089637134 0.0068708072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165e-07, Final residual = 3.8583534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8690277e-09, Final residual = 1.0299748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.4 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.13115319 max: 0.59984607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=317.87984 -> dtScale=1.0002566 deltaT = 3.0257844 Time = 3933.76 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 = 0.027401665 0 0.25487701 water fraction, min, max = 0.089637283 0.0068708608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401516 0 0.2548758 water fraction, min, max = 0.089637432 0.0068709143 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401665 0 0.25487701 water fraction, min, max = 0.089637283 0.0068708607 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401516 0 0.2548758 water fraction, min, max = 0.089637432 0.0068709142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5302842e-07, Final residual = 3.6314039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321416e-09, Final residual = 8.958573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401665 0 0.25487701 water fraction, min, max = 0.089637283 0.006870861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401516 0 0.25487581 water fraction, min, max = 0.089637432 0.006870916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401665 0 0.25487701 water fraction, min, max = 0.089637283 0.006870861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401516 0 0.25487581 water fraction, min, max = 0.089637432 0.0068709159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130434e-07, Final residual = 3.8520508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8666247e-09, Final residual = 1.0290945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.89 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.13115275 max: 0.5998419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=317.87984 -> dtScale=1.0002636 deltaT = 3.0257844 Time = 3936.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401367 0 0.2548746 water fraction, min, max = 0.089637581 0.0068709694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401218 0 0.2548734 water fraction, min, max = 0.089637729 0.0068710228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401367 0 0.2548746 water fraction, min, max = 0.08963758 0.0068709693 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401219 0 0.2548734 water fraction, min, max = 0.089637729 0.0068710227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.522904e-07, Final residual = 3.6251427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6242049e-09, Final residual = 8.918682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401368 0 0.25487461 water fraction, min, max = 0.089637581 0.0068709696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401219 0 0.25487341 water fraction, min, max = 0.089637729 0.0068710245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401368 0 0.25487461 water fraction, min, max = 0.089637581 0.0068709695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401219 0 0.25487341 water fraction, min, max = 0.089637729 0.0068710244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4097571e-07, Final residual = 3.8240476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8367705e-09, Final residual = 1.0224349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.45 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.13115231 max: 0.59983774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002705, dtInletScale=317.87984 -> dtScale=1.0002705 deltaT = 3.0257844 Time = 3939.81 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 = 0.02740107 0 0.25487221 water fraction, min, max = 0.089637878 0.0068710777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400922 0 0.25487101 water fraction, min, max = 0.089638026 0.006871131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740107 0 0.25487221 water fraction, min, max = 0.089637877 0.0068710777 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400922 0 0.25487101 water fraction, min, max = 0.089638026 0.006871131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.51528e-07, Final residual = 3.6190956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.620088e-09, Final residual = 9.1207565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401071 0 0.25487221 water fraction, min, max = 0.089637878 0.006871078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400922 0 0.25487101 water fraction, min, max = 0.089638026 0.0068711328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027401071 0 0.25487221 water fraction, min, max = 0.089637878 0.0068710779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400922 0 0.25487101 water fraction, min, max = 0.089638026 0.0068711327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064228e-07, Final residual = 3.837333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8498141e-09, Final residual = 1.0256856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1791.92 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.13115187 max: 0.59983358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=317.87984 -> dtScale=1.0002774 deltaT = 3.0257844 Time = 3942.84 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 = 0.027400774 0 0.25486981 water fraction, min, max = 0.089638175 0.0068711859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400625 0 0.25486862 water fraction, min, max = 0.089638323 0.0068712391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400774 0 0.25486981 water fraction, min, max = 0.089638174 0.0068711859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400625 0 0.25486862 water fraction, min, max = 0.089638323 0.0068712391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5079758e-07, Final residual = 3.6129803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6133517e-09, Final residual = 8.884537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400774 0 0.25486981 water fraction, min, max = 0.089638174 0.0068711862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400626 0 0.25486862 water fraction, min, max = 0.089638323 0.0068712408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400774 0 0.25486981 water fraction, min, max = 0.089638174 0.0068711861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400626 0 0.25486862 water fraction, min, max = 0.089638323 0.0068712408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4030415e-07, Final residual = 3.7954462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8141136e-09, Final residual = 1.0156442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.4 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.13115144 max: 0.59982943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=317.87984 -> dtScale=1.0002844 deltaT = 3.0257844 Time = 3945.87 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 = 0.027400477 0 0.25486742 water fraction, min, max = 0.089638471 0.0068712939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400329 0 0.25486623 water fraction, min, max = 0.089638619 0.006871347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400477 0 0.25486742 water fraction, min, max = 0.08963847 0.0068712939 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400329 0 0.25486623 water fraction, min, max = 0.089638619 0.006871347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5003087e-07, Final residual = 3.6067143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6038649e-09, Final residual = 8.866118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400478 0 0.25486742 water fraction, min, max = 0.08963847 0.0068712942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740033 0 0.25486623 water fraction, min, max = 0.089638619 0.0068713487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400478 0 0.25486742 water fraction, min, max = 0.08963847 0.0068712941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02740033 0 0.25486623 water fraction, min, max = 0.089638619 0.0068713487 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997635e-07, Final residual = 3.8020655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8165236e-09, Final residual = 1.0171786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.8 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.131151 max: 0.59982528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002913, dtInletScale=317.87984 -> dtScale=1.0002913 deltaT = 3.0257844 Time = 3948.89 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 = 0.027400182 0 0.25486504 water fraction, min, max = 0.089638766 0.0068714017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400034 0 0.25486384 water fraction, min, max = 0.089638914 0.0068714547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400182 0 0.25486504 water fraction, min, max = 0.089638766 0.0068714017 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400034 0 0.25486384 water fraction, min, max = 0.089638914 0.0068714547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4930725e-07, Final residual = 3.6006169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6031716e-09, Final residual = 8.782087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400182 0 0.25486504 water fraction, min, max = 0.089638766 0.006871402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400034 0 0.25486384 water fraction, min, max = 0.089638914 0.0068714564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400182 0 0.25486504 water fraction, min, max = 0.089638766 0.0068714019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027400034 0 0.25486384 water fraction, min, max = 0.089638914 0.0068714564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3962009e-07, Final residual = 3.7959943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8099983e-09, Final residual = 1.0162274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.23 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.13115056 max: 0.59982114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=317.87984 -> dtScale=1.0002982 deltaT = 3.0257844 Time = 3951.92 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 = 0.027399887 0 0.25486265 water fraction, min, max = 0.089639062 0.0068715093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399739 0 0.25486146 water fraction, min, max = 0.089639209 0.0068715622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399887 0 0.25486265 water fraction, min, max = 0.089639061 0.0068715093 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399739 0 0.25486146 water fraction, min, max = 0.089639209 0.0068715622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4856721e-07, Final residual = 3.5950032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6004552e-09, Final residual = 8.9232547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399887 0 0.25486265 water fraction, min, max = 0.089639061 0.0068715096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739974 0 0.25486146 water fraction, min, max = 0.089639209 0.0068715639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399887 0 0.25486265 water fraction, min, max = 0.089639061 0.0068715095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739974 0 0.25486146 water fraction, min, max = 0.089639209 0.0068715639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3933337e-07, Final residual = 3.7942328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063613e-09, Final residual = 1.0136028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.63 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.13115013 max: 0.599817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0003051, dtInletScale=317.87984 -> dtScale=1.0003051 deltaT = 3.0257844 Time = 3954.94 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 = 0.027399592 0 0.25486027 water fraction, min, max = 0.089639356 0.0068716167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399445 0 0.25485908 water fraction, min, max = 0.089639503 0.0068716695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399592 0 0.25486027 water fraction, min, max = 0.089639356 0.0068716167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399445 0 0.25485908 water fraction, min, max = 0.089639503 0.0068716695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4784772e-07, Final residual = 3.5888635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921959e-09, Final residual = 8.7547488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399592 0 0.25486028 water fraction, min, max = 0.089639356 0.006871617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399445 0 0.25485909 water fraction, min, max = 0.089639503 0.0068716712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399592 0 0.25486028 water fraction, min, max = 0.089639356 0.0068716169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399445 0 0.25485909 water fraction, min, max = 0.089639503 0.0068716712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3900329e-07, Final residual = 3.7739799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7937565e-09, Final residual = 1.0109606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.08 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.13114969 max: 0.59981287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.000312, dtInletScale=317.87984 -> dtScale=1.000312 deltaT = 3.0257844 Time = 3957.97 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 = 0.027399298 0 0.2548579 water fraction, min, max = 0.08963965 0.0068717239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399151 0 0.25485671 water fraction, min, max = 0.089639797 0.0068717766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399298 0 0.2548579 water fraction, min, max = 0.08963965 0.0068717239 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399151 0 0.25485671 water fraction, min, max = 0.089639797 0.0068717766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4710437e-07, Final residual = 3.5828027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5834555e-09, Final residual = 8.7367786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399298 0 0.2548579 water fraction, min, max = 0.08963965 0.0068717242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399151 0 0.25485671 water fraction, min, max = 0.089639797 0.0068717783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399298 0 0.2548579 water fraction, min, max = 0.08963965 0.0068717241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399151 0 0.25485671 water fraction, min, max = 0.089639797 0.0068717783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3868746e-07, Final residual = 3.785837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035824e-09, Final residual = 1.0117467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.51 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.13114926 max: 0.59980874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0003189, dtInletScale=317.87984 -> dtScale=1.0003189 deltaT = 3.0257844 Time = 3960.99 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 = 0.027399004 0 0.25485553 water fraction, min, max = 0.089639944 0.0068718309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398857 0 0.25485434 water fraction, min, max = 0.089640091 0.0068718835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399004 0 0.25485553 water fraction, min, max = 0.089639944 0.0068718309 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398857 0 0.25485434 water fraction, min, max = 0.089640091 0.0068718835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4639203e-07, Final residual = 3.5769404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854976e-09, Final residual = 9.0405356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399004 0 0.25485553 water fraction, min, max = 0.089639944 0.0068718312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398858 0 0.25485434 water fraction, min, max = 0.089640091 0.0068718852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027399004 0 0.25485553 water fraction, min, max = 0.089639944 0.0068718311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398858 0 0.25485434 water fraction, min, max = 0.089640091 0.0068718852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832909e-07, Final residual = 3.7650281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7766648e-09, Final residual = 1.0051444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1794.98 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.13114883 max: 0.59980462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=317.87984 -> dtScale=1.0003257 deltaT = 3.0257844 Time = 3964.02 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 = 0.027398711 0 0.25485316 water fraction, min, max = 0.089640237 0.0068719377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398564 0 0.25485198 water fraction, min, max = 0.089640384 0.0068719902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398711 0 0.25485316 water fraction, min, max = 0.089640237 0.0068719377 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398565 0 0.25485198 water fraction, min, max = 0.089640383 0.0068719902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4565064e-07, Final residual = 3.5709792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656019e-09, Final residual = 8.8612909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398711 0 0.25485316 water fraction, min, max = 0.089640237 0.006871938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398565 0 0.25485198 water fraction, min, max = 0.089640384 0.0068719919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398711 0 0.25485316 water fraction, min, max = 0.089640237 0.0068719379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398565 0 0.25485198 water fraction, min, max = 0.089640384 0.0068719919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3805756e-07, Final residual = 3.7722945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7842095e-09, Final residual = 1.0079614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.5 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.13114839 max: 0.59980051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=317.87984 -> dtScale=1.0003326 deltaT = 3.0257844 Time = 3967.05 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 = 0.027398418 0 0.2548508 water fraction, min, max = 0.08964053 0.0068720443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398272 0 0.25484962 water fraction, min, max = 0.089640676 0.0068720968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398418 0 0.2548508 water fraction, min, max = 0.089640529 0.0068720443 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398272 0 0.25484962 water fraction, min, max = 0.089640676 0.0068720967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4494872e-07, Final residual = 3.5651065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643396e-09, Final residual = 8.922527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398419 0 0.2548508 water fraction, min, max = 0.08964053 0.0068720446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398272 0 0.25484962 water fraction, min, max = 0.089640676 0.0068720984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398419 0 0.2548508 water fraction, min, max = 0.08964053 0.0068720445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398272 0 0.25484962 water fraction, min, max = 0.089640676 0.0068720984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764313e-07, Final residual = 3.7290154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.741303e-09, Final residual = 9.949559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.93 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.13114796 max: 0.5997964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0003395, dtInletScale=317.87984 -> dtScale=1.0003395 deltaT = 3.0257844 Time = 3970.07 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 = 0.027398126 0 0.25484844 water fraction, min, max = 0.089640822 0.0068721508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739798 0 0.25484726 water fraction, min, max = 0.089640968 0.0068722031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398126 0 0.25484844 water fraction, min, max = 0.089640822 0.0068721507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739798 0 0.25484726 water fraction, min, max = 0.089640968 0.006872203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.441982e-07, Final residual = 3.5592405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625158e-09, Final residual = 8.8169908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398126 0 0.25484844 water fraction, min, max = 0.089640822 0.006872151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739798 0 0.25484726 water fraction, min, max = 0.089640968 0.0068722048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027398126 0 0.25484844 water fraction, min, max = 0.089640822 0.0068721509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739798 0 0.25484726 water fraction, min, max = 0.089640968 0.0068722047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3730138e-07, Final residual = 3.72619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7369037e-09, Final residual = 9.9431448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.39 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.13114753 max: 0.59979229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=317.87984 -> dtScale=1.0003463 deltaT = 3.0257844 Time = 3973.1 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 = 0.027397834 0 0.25484608 water fraction, min, max = 0.089641114 0.006872257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397689 0 0.2548449 water fraction, min, max = 0.089641259 0.0068723092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397834 0 0.25484608 water fraction, min, max = 0.089641113 0.0068722569 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397689 0 0.2548449 water fraction, min, max = 0.089641259 0.0068723092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4348226e-07, Final residual = 3.5533743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5614977e-09, Final residual = 8.7528822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397835 0 0.25484608 water fraction, min, max = 0.089641114 0.0068722572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397689 0 0.2548449 water fraction, min, max = 0.089641259 0.0068723109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397835 0 0.25484608 water fraction, min, max = 0.089641114 0.0068722572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397689 0 0.2548449 water fraction, min, max = 0.089641259 0.0068723108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3696673e-07, Final residual = 3.7146605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7282757e-09, Final residual = 9.9465914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.85 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.1311471 max: 0.59978819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0003531, dtInletScale=317.87984 -> dtScale=1.0003531 deltaT = 3.0257844 Time = 3976.12 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 = 0.027397543 0 0.25484373 water fraction, min, max = 0.089641405 0.006872363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397398 0 0.25484255 water fraction, min, max = 0.08964155 0.0068724151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397543 0 0.25484373 water fraction, min, max = 0.089641405 0.006872363 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397398 0 0.25484255 water fraction, min, max = 0.08964155 0.0068724151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4276376e-07, Final residual = 3.5475574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5491358e-09, Final residual = 8.8750642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397543 0 0.25484373 water fraction, min, max = 0.089641405 0.0068723632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397398 0 0.25484255 water fraction, min, max = 0.08964155 0.0068724168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397543 0 0.25484373 water fraction, min, max = 0.089641405 0.0068723632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397398 0 0.25484255 water fraction, min, max = 0.08964155 0.0068724168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667744e-07, Final residual = 3.742876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7490062e-09, Final residual = 9.9985299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.3 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.13114666 max: 0.5997841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.00036, dtInletScale=317.87984 -> dtScale=1.00036 deltaT = 3.0257844 Time = 3979.15 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 = 0.027397253 0 0.25484138 water fraction, min, max = 0.089641696 0.0068724688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397107 0 0.25484021 water fraction, min, max = 0.089641841 0.0068725209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397253 0 0.25484138 water fraction, min, max = 0.089641695 0.0068724688 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397107 0 0.25484021 water fraction, min, max = 0.089641841 0.0068725208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208353e-07, Final residual = 3.5418243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5459305e-09, Final residual = 8.5891027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397253 0 0.25484138 water fraction, min, max = 0.089641695 0.0068724691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397108 0 0.25484021 water fraction, min, max = 0.089641841 0.0068725226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397253 0 0.25484138 water fraction, min, max = 0.089641695 0.006872469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027397108 0 0.25484021 water fraction, min, max = 0.089641841 0.0068725225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3636216e-07, Final residual = 3.7136431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261172e-09, Final residual = 9.9304361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1797.68 s ClockTime = 1851 s fluxAdjustedLocalCo Co mean: 0.13114623 max: 0.59978001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0003668, dtInletScale=317.87984 -> dtScale=1.0003668 deltaT = 3.0257844 Time = 3982.17 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 = 0.027396962 0 0.25483904 water fraction, min, max = 0.089641986 0.0068725745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396817 0 0.25483786 water fraction, min, max = 0.089642131 0.0068726264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396962 0 0.25483904 water fraction, min, max = 0.089641986 0.0068725744 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396817 0 0.25483786 water fraction, min, max = 0.089642131 0.0068726264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4133815e-07, Final residual = 3.5355568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346593e-09, Final residual = 8.7843701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396963 0 0.25483904 water fraction, min, max = 0.089641986 0.0068725747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396818 0 0.25483787 water fraction, min, max = 0.089642131 0.0068726281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396963 0 0.25483904 water fraction, min, max = 0.089641986 0.0068725747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396818 0 0.25483787 water fraction, min, max = 0.089642131 0.006872628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603062e-07, Final residual = 3.7300482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7388071e-09, Final residual = 9.9598152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.1 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.1311458 max: 0.59977592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0003736, dtInletScale=317.87984 -> dtScale=1.0003736 deltaT = 3.0257844 Time = 3985.2 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 = 0.027396672 0 0.2548367 water fraction, min, max = 0.089642276 0.0068726799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396528 0 0.25483553 water fraction, min, max = 0.08964242 0.0068727318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396672 0 0.2548367 water fraction, min, max = 0.089642275 0.0068726799 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396528 0 0.25483553 water fraction, min, max = 0.08964242 0.0068727318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4064707e-07, Final residual = 3.5300194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318885e-09, Final residual = 8.6548017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396673 0 0.2548367 water fraction, min, max = 0.089642275 0.0068726802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396528 0 0.25483553 water fraction, min, max = 0.08964242 0.0068727335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396673 0 0.2548367 water fraction, min, max = 0.089642275 0.0068726801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396528 0 0.25483553 water fraction, min, max = 0.08964242 0.0068727334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572825e-07, Final residual = 3.6846937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957725e-09, Final residual = 9.8459613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.53 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.13114537 max: 0.59977184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0003804, dtInletScale=317.87984 -> dtScale=1.0003804 deltaT = 3.0257844 Time = 3988.23 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 = 0.027396383 0 0.25483436 water fraction, min, max = 0.089642565 0.0068727852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396238 0 0.25483319 water fraction, min, max = 0.08964271 0.006872837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396383 0 0.25483436 water fraction, min, max = 0.089642565 0.0068727852 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396239 0 0.25483319 water fraction, min, max = 0.089642709 0.0068728369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3990946e-07, Final residual = 3.5237822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5193359e-09, Final residual = 8.6428573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396383 0 0.25483436 water fraction, min, max = 0.089642565 0.0068727854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396239 0 0.25483319 water fraction, min, max = 0.089642709 0.0068728386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396383 0 0.25483436 water fraction, min, max = 0.089642565 0.0068727854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396239 0 0.25483319 water fraction, min, max = 0.089642709 0.0068728386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3540456e-07, Final residual = 3.715956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7290476e-09, Final residual = 9.9408273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.9 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.13114494 max: 0.59976777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0003872, dtInletScale=317.87984 -> dtScale=1.0003872 deltaT = 3.0257844 Time = 3991.25 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 = 0.027396094 0 0.25483203 water fraction, min, max = 0.089642854 0.0068728903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739595 0 0.25483086 water fraction, min, max = 0.089642998 0.0068729419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396094 0 0.25483203 water fraction, min, max = 0.089642853 0.0068728902 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739595 0 0.25483086 water fraction, min, max = 0.089642998 0.0068729419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.392276e-07, Final residual = 3.518153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5195403e-09, Final residual = 8.7916425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396095 0 0.25483203 water fraction, min, max = 0.089642854 0.0068728905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739595 0 0.25483086 water fraction, min, max = 0.089642998 0.0068729436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027396095 0 0.25483203 water fraction, min, max = 0.089642854 0.0068728905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739595 0 0.25483086 water fraction, min, max = 0.089642998 0.0068729435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509237e-07, Final residual = 3.6858171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6953977e-09, Final residual = 9.8310342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.3 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.13114452 max: 0.5997637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.000394, dtInletScale=317.87984 -> dtScale=1.000394 deltaT = 3.0257844 Time = 3994.28 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 = 0.027395806 0 0.2548297 water fraction, min, max = 0.089643142 0.0068729952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395662 0 0.25482853 water fraction, min, max = 0.089643286 0.0068730467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395806 0 0.2548297 water fraction, min, max = 0.089643142 0.0068729951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395662 0 0.25482853 water fraction, min, max = 0.089643286 0.0068730467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3849903e-07, Final residual = 3.5119034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138069e-09, Final residual = 8.5974818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395806 0 0.2548297 water fraction, min, max = 0.089643142 0.0068729954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395662 0 0.25482853 water fraction, min, max = 0.089643286 0.0068730484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395806 0 0.2548297 water fraction, min, max = 0.089643142 0.0068729953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395662 0 0.25482853 water fraction, min, max = 0.089643286 0.0068730483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476657e-07, Final residual = 3.6733485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6863418e-09, Final residual = 9.8202788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1799.69 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.13114409 max: 0.59975964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0004008, dtInletScale=317.87984 -> dtScale=1.0004008 deltaT = 3.0257844 Time = 3997.3 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 = 0.027395518 0 0.25482737 water fraction, min, max = 0.08964343 0.0068730999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395374 0 0.25482621 water fraction, min, max = 0.089643574 0.0068731513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395518 0 0.25482737 water fraction, min, max = 0.08964343 0.0068730998 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395374 0 0.25482621 water fraction, min, max = 0.089643574 0.0068731513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779193e-07, Final residual = 3.5059818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042243e-09, Final residual = 8.7137899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395518 0 0.25482737 water fraction, min, max = 0.08964343 0.0068731001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395375 0 0.25482621 water fraction, min, max = 0.089643574 0.006873153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395518 0 0.25482737 water fraction, min, max = 0.08964343 0.0068731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395375 0 0.25482621 water fraction, min, max = 0.089643574 0.0068731529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3447827e-07, Final residual = 3.6780622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6912363e-09, Final residual = 9.8268863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.05 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.13114366 max: 0.59975558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0004075, dtInletScale=317.87984 -> dtScale=1.0004075 deltaT = 3.0257844 Time = 4000.33 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 = 0.027395231 0 0.25482505 water fraction, min, max = 0.089643717 0.0068732044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395087 0 0.25482389 water fraction, min, max = 0.089643861 0.0068732558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395231 0 0.25482505 water fraction, min, max = 0.089643717 0.0068732043 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395087 0 0.25482389 water fraction, min, max = 0.089643861 0.0068732557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3710296e-07, Final residual = 3.5002759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4988817e-09, Final residual = 8.6808456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395231 0 0.25482505 water fraction, min, max = 0.089643717 0.0068732046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395088 0 0.25482389 water fraction, min, max = 0.089643861 0.0068732574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395231 0 0.25482505 water fraction, min, max = 0.089643717 0.0068732045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027395088 0 0.25482389 water fraction, min, max = 0.089643861 0.0068732573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.341666e-07, Final residual = 3.6875286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.697898e-09, Final residual = 9.8520116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800.52 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.13114323 max: 0.59975153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0004143, dtInletScale=317.87984 -> dtScale=1.0004143 deltaT = 3.0257844 Time = 4003.36 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 = 0.027394944 0 0.25482273 water fraction, min, max = 0.089644004 0.0068733087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273948 0 0.25482157 water fraction, min, max = 0.089644148 0.00687336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394944 0 0.25482273 water fraction, min, max = 0.089644004 0.0068733086 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394801 0 0.25482157 water fraction, min, max = 0.089644147 0.0068733599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3641195e-07, Final residual = 3.4942186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4997863e-09, Final residual = 8.6455408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394944 0 0.25482273 water fraction, min, max = 0.089644004 0.0068733089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394801 0 0.25482157 water fraction, min, max = 0.089644148 0.0068733616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394944 0 0.25482273 water fraction, min, max = 0.089644004 0.0068733088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394801 0 0.25482157 water fraction, min, max = 0.089644148 0.0068733616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3380994e-07, Final residual = 3.6394801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6549616e-09, Final residual = 9.7347807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.07 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.13114281 max: 0.59974748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.000421, dtInletScale=317.87984 -> dtScale=1.000421 deltaT = 3.0257844 Time = 4006.38 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 = 0.027394658 0 0.25482042 water fraction, min, max = 0.089644291 0.0068734128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394514 0 0.25481926 water fraction, min, max = 0.089644434 0.006873464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394658 0 0.25482042 water fraction, min, max = 0.08964429 0.0068734128 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394514 0 0.25481926 water fraction, min, max = 0.089644434 0.006873464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3566372e-07, Final residual = 3.488222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4842823e-09, Final residual = 8.5413122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394658 0 0.25482042 water fraction, min, max = 0.08964429 0.006873413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394515 0 0.25481926 water fraction, min, max = 0.089644434 0.0068734656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394658 0 0.25482042 water fraction, min, max = 0.08964429 0.006873413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394515 0 0.25481926 water fraction, min, max = 0.089644434 0.0068734656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3351852e-07, Final residual = 3.6641869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.68303e-09, Final residual = 9.8177243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.56 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.13114238 max: 0.59974343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018875057 -> dtInletScale=317.87984 fluxAdjustedLocalCo dtLocalScale=1.0004278, dtInletScale=317.87984 -> dtScale=1.0004278 deltaT = 3.027072 Time = 4009.41 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 = 0.027394372 0 0.25481811 water fraction, min, max = 0.089644577 0.0068735168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394228 0 0.25481695 water fraction, min, max = 0.08964472 0.0068735679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394372 0 0.25481811 water fraction, min, max = 0.089644576 0.0068735167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394229 0 0.25481695 water fraction, min, max = 0.089644719 0.0068735679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3516182e-07, Final residual = 3.4837154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4832183e-09, Final residual = 8.6543149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394372 0 0.25481811 water fraction, min, max = 0.089644576 0.006873517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394229 0 0.25481695 water fraction, min, max = 0.08964472 0.0068735695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394372 0 0.25481811 water fraction, min, max = 0.089644576 0.0068735169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394229 0 0.25481695 water fraction, min, max = 0.08964472 0.0068735695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3330655e-07, Final residual = 3.6396435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500135e-09, Final residual = 9.7168233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.05 s ClockTime = 1856 s fluxAdjustedLocalCo Co mean: 0.13119776 max: 0.5999946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.000009, dtInletScale=317.74463 -> dtScale=1.000009 deltaT = 3.027072 Time = 4012.43 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 = 0.027394086 0 0.2548158 water fraction, min, max = 0.089644862 0.0068736206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393943 0 0.25481464 water fraction, min, max = 0.089645005 0.0068736716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394086 0 0.2548158 water fraction, min, max = 0.089644862 0.0068736205 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393943 0 0.25481464 water fraction, min, max = 0.089645005 0.0068736716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3447405e-07, Final residual = 3.4778872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4820826e-09, Final residual = 8.5530462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394086 0 0.2548158 water fraction, min, max = 0.089644862 0.0068736208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393944 0 0.25481464 water fraction, min, max = 0.089645005 0.0068736732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027394086 0 0.2548158 water fraction, min, max = 0.089644862 0.0068736207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393944 0 0.25481464 water fraction, min, max = 0.089645005 0.0068736732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295802e-07, Final residual = 3.5838901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6001328e-09, Final residual = 9.586314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.52 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.13119733 max: 0.59999057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000157, dtInletScale=317.74463 -> dtScale=1.0000157 deltaT = 3.027072 Time = 4015.46 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 = 0.027393801 0 0.25481349 water fraction, min, max = 0.089645147 0.0068737242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393658 0 0.25481234 water fraction, min, max = 0.08964529 0.0068737751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393801 0 0.25481349 water fraction, min, max = 0.089645147 0.0068737241 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393658 0 0.25481234 water fraction, min, max = 0.08964529 0.0068737751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3375725e-07, Final residual = 3.4724322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4723626e-09, Final residual = 8.4620741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393801 0 0.25481349 water fraction, min, max = 0.089645147 0.0068737244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393659 0 0.25481234 water fraction, min, max = 0.08964529 0.0068737768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393801 0 0.25481349 water fraction, min, max = 0.089645147 0.0068737243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393659 0 0.25481234 water fraction, min, max = 0.08964529 0.0068737767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268111e-07, Final residual = 3.6586353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6759901e-09, Final residual = 9.7851062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1802.98 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.13119691 max: 0.59998653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=317.74463 -> dtScale=1.0000224 deltaT = 3.027072 Time = 4018.49 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 = 0.027393516 0 0.25481119 water fraction, min, max = 0.089645432 0.0068738276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393374 0 0.25481004 water fraction, min, max = 0.089645574 0.0068738785 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393516 0 0.25481119 water fraction, min, max = 0.089645432 0.0068738276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393374 0 0.25481004 water fraction, min, max = 0.089645574 0.0068738784 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3314752e-07, Final residual = 3.4671647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4696011e-09, Final residual = 8.5687421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393516 0 0.25481119 water fraction, min, max = 0.089645432 0.0068738278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393374 0 0.25481004 water fraction, min, max = 0.089645574 0.0068738801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393516 0 0.25481119 water fraction, min, max = 0.089645432 0.0068738278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393374 0 0.25481004 water fraction, min, max = 0.089645574 0.00687388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240539e-07, Final residual = 3.6014902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6156099e-09, Final residual = 9.6396146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.38 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.13119648 max: 0.59998251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=317.74463 -> dtScale=1.0000292 deltaT = 3.027072 Time = 4021.52 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 = 0.027393232 0 0.2548089 water fraction, min, max = 0.089645716 0.0068739308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739309 0 0.25480775 water fraction, min, max = 0.089645858 0.0068739816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393232 0 0.2548089 water fraction, min, max = 0.089645716 0.0068739308 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739309 0 0.25480775 water fraction, min, max = 0.089645858 0.0068739816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3241077e-07, Final residual = 3.4612118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4683051e-09, Final residual = 8.666763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393232 0 0.2548089 water fraction, min, max = 0.089645716 0.0068739311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739309 0 0.25480775 water fraction, min, max = 0.089645858 0.0068739832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027393232 0 0.2548089 water fraction, min, max = 0.089645716 0.006873931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02739309 0 0.25480775 water fraction, min, max = 0.089645858 0.0068739832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204883e-07, Final residual = 3.5842973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989661e-09, Final residual = 9.5897037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.73 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.13119606 max: 0.59997849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=317.74463 -> dtScale=1.0000359 deltaT = 3.027072 Time = 4024.54 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 = 0.027392948 0 0.2548066 water fraction, min, max = 0.089646 0.0068740339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392806 0 0.25480546 water fraction, min, max = 0.089646142 0.0068740846 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392948 0 0.2548066 water fraction, min, max = 0.089646 0.0068740339 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392806 0 0.25480546 water fraction, min, max = 0.089646142 0.0068740845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3171074e-07, Final residual = 3.4554984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4556383e-09, Final residual = 8.4428513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392948 0 0.2548066 water fraction, min, max = 0.089646 0.0068740341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392807 0 0.25480546 water fraction, min, max = 0.089646142 0.0068740862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392948 0 0.2548066 water fraction, min, max = 0.089646 0.0068740341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392807 0 0.25480546 water fraction, min, max = 0.089646142 0.0068740862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175641e-07, Final residual = 3.5937501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6046237e-09, Final residual = 9.6191187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.07 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.13119564 max: 0.59997447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=317.74463 -> dtScale=1.0000426 deltaT = 3.027072 Time = 4027.57 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 = 0.027392665 0 0.25480431 water fraction, min, max = 0.089646283 0.0068741368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392523 0 0.25480317 water fraction, min, max = 0.089646425 0.0068741874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392665 0 0.25480431 water fraction, min, max = 0.089646283 0.0068741367 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392523 0 0.25480317 water fraction, min, max = 0.089646425 0.0068741873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.310461e-07, Final residual = 3.4499756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4522317e-09, Final residual = 8.5101506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392665 0 0.25480431 water fraction, min, max = 0.089646283 0.006874137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392524 0 0.25480317 water fraction, min, max = 0.089646425 0.006874189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392665 0 0.25480431 water fraction, min, max = 0.089646283 0.0068741369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392524 0 0.25480317 water fraction, min, max = 0.089646425 0.0068741889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146048e-07, Final residual = 3.5616679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5710018e-09, Final residual = 9.5105605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.43 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.13119521 max: 0.59997046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=317.74463 -> dtScale=1.0000492 deltaT = 3.027072 Time = 4030.6 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 = 0.027392382 0 0.25480203 water fraction, min, max = 0.089646566 0.0068742395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392241 0 0.25480088 water fraction, min, max = 0.089646707 0.00687429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392382 0 0.25480203 water fraction, min, max = 0.089646566 0.0068742394 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392241 0 0.25480088 water fraction, min, max = 0.089646707 0.0068742899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3034442e-07, Final residual = 3.4443774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4438637e-09, Final residual = 8.5671986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392382 0 0.25480203 water fraction, min, max = 0.089646566 0.0068742397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392241 0 0.25480089 water fraction, min, max = 0.089646707 0.0068742916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392382 0 0.25480203 water fraction, min, max = 0.089646566 0.0068742396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027392241 0 0.25480089 water fraction, min, max = 0.089646707 0.0068742915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116844e-07, Final residual = 3.5768987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5847073e-09, Final residual = 9.5718449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.83 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.13119479 max: 0.59996645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=317.74463 -> dtScale=1.0000559 deltaT = 3.027072 Time = 4033.62 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 = 0.0273921 0 0.25479974 water fraction, min, max = 0.089646848 0.006874342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391959 0 0.2547986 water fraction, min, max = 0.089646989 0.0068743924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273921 0 0.25479974 water fraction, min, max = 0.089646848 0.0068743419 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391959 0 0.2547986 water fraction, min, max = 0.089646989 0.0068743923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2968239e-07, Final residual = 3.4387259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4420184e-09, Final residual = 8.5331833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273921 0 0.25479975 water fraction, min, max = 0.089646848 0.0068743422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391959 0 0.2547986 water fraction, min, max = 0.089646989 0.006874394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273921 0 0.25479975 water fraction, min, max = 0.089646848 0.0068743421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391959 0 0.2547986 water fraction, min, max = 0.089646989 0.0068743939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3083233e-07, Final residual = 3.5514114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5605194e-09, Final residual = 9.4898983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.26 s ClockTime = 1859 s fluxAdjustedLocalCo Co mean: 0.13119437 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=317.74463 -> dtScale=1.0000626 deltaT = 3.027072 Time = 4036.65 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 = 0.027391818 0 0.25479747 water fraction, min, max = 0.08964713 0.0068744443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391677 0 0.25479633 water fraction, min, max = 0.089647271 0.0068744946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391818 0 0.25479747 water fraction, min, max = 0.08964713 0.0068744443 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391677 0 0.25479633 water fraction, min, max = 0.089647271 0.0068744946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897171e-07, Final residual = 3.4329912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4332447e-09, Final residual = 8.3777052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391818 0 0.25479747 water fraction, min, max = 0.08964713 0.0068744445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391677 0 0.25479633 water fraction, min, max = 0.089647271 0.0068744962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391818 0 0.25479747 water fraction, min, max = 0.08964713 0.0068744445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391677 0 0.25479633 water fraction, min, max = 0.089647271 0.0068744962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052528e-07, Final residual = 3.5543763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5660397e-09, Final residual = 9.5157068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.65 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.13119395 max: 0.59995845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=317.74463 -> dtScale=1.0000692 deltaT = 3.027072 Time = 4039.68 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 = 0.027391537 0 0.25479519 water fraction, min, max = 0.089647412 0.0068745464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391396 0 0.25479405 water fraction, min, max = 0.089647552 0.0068745967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391537 0 0.25479519 water fraction, min, max = 0.089647411 0.0068745464 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391396 0 0.25479405 water fraction, min, max = 0.089647552 0.0068745966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2829339e-07, Final residual = 3.4274747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4283801e-09, Final residual = 8.5746751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391537 0 0.25479519 water fraction, min, max = 0.089647411 0.0068745467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391396 0 0.25479405 water fraction, min, max = 0.089647552 0.0068745983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391537 0 0.25479519 water fraction, min, max = 0.089647411 0.0068745466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391396 0 0.25479405 water fraction, min, max = 0.089647552 0.0068745982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3023974e-07, Final residual = 3.542944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5576163e-09, Final residual = 9.4956536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.03 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.13119353 max: 0.59995446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=317.74463 -> dtScale=1.0000759 deltaT = 3.027072 Time = 4042.71 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 = 0.027391256 0 0.25479292 water fraction, min, max = 0.089647693 0.0068746484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391115 0 0.25479178 water fraction, min, max = 0.089647833 0.0068746985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391256 0 0.25479292 water fraction, min, max = 0.089647692 0.0068746484 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391115 0 0.25479178 water fraction, min, max = 0.089647833 0.0068746985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2760497e-07, Final residual = 3.4219973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.425208e-09, Final residual = 8.3837796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391256 0 0.25479292 water fraction, min, max = 0.089647692 0.0068746486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391116 0 0.25479178 water fraction, min, max = 0.089647833 0.0068747001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391256 0 0.25479292 water fraction, min, max = 0.089647692 0.0068746486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027391116 0 0.25479178 water fraction, min, max = 0.089647833 0.0068747001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992042e-07, Final residual = 3.5341866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5437352e-09, Final residual = 9.4642448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.4 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.13119311 max: 0.59995048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=317.74463 -> dtScale=1.0000825 deltaT = 3.027072 Time = 4045.73 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 = 0.027390975 0 0.25479065 water fraction, min, max = 0.089647973 0.0068747502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390835 0 0.25478952 water fraction, min, max = 0.089648113 0.0068748002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390975 0 0.25479065 water fraction, min, max = 0.089647973 0.0068747501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390835 0 0.25478952 water fraction, min, max = 0.089648113 0.0068748002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693022e-07, Final residual = 3.4164254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197826e-09, Final residual = 8.5867352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390975 0 0.25479065 water fraction, min, max = 0.089647973 0.0068747504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390835 0 0.25478952 water fraction, min, max = 0.089648113 0.0068748018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390975 0 0.25479065 water fraction, min, max = 0.089647973 0.0068747503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390835 0 0.25478952 water fraction, min, max = 0.089648113 0.0068748018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2961048e-07, Final residual = 3.5287312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389876e-09, Final residual = 9.4285642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.78 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.13119269 max: 0.59994649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=317.74463 -> dtScale=1.0000892 deltaT = 3.027072 Time = 4048.76 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 = 0.027390695 0 0.25478839 water fraction, min, max = 0.089648253 0.0068748518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390555 0 0.25478726 water fraction, min, max = 0.089648393 0.0068749018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390695 0 0.25478839 water fraction, min, max = 0.089648253 0.0068748517 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390555 0 0.25478726 water fraction, min, max = 0.089648393 0.0068749017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2624691e-07, Final residual = 3.4108599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102789e-09, Final residual = 8.4494098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390695 0 0.25478839 water fraction, min, max = 0.089648253 0.006874852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390556 0 0.25478726 water fraction, min, max = 0.089648393 0.0068749033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390695 0 0.25478839 water fraction, min, max = 0.089648253 0.0068748519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390556 0 0.25478726 water fraction, min, max = 0.089648393 0.0068749033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.293352e-07, Final residual = 3.5096556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5197957e-09, Final residual = 9.3728748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.16 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.13119227 max: 0.59994252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=317.74463 -> dtScale=1.0000958 deltaT = 3.027072 Time = 4051.79 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 = 0.027390416 0 0.25478613 water fraction, min, max = 0.089648533 0.0068749532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390276 0 0.254785 water fraction, min, max = 0.089648672 0.0068750031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390416 0 0.25478613 water fraction, min, max = 0.089648532 0.0068749532 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390276 0 0.254785 water fraction, min, max = 0.089648672 0.006875003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2557034e-07, Final residual = 3.4054451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100477e-09, Final residual = 8.4481525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390416 0 0.25478613 water fraction, min, max = 0.089648532 0.0068749534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390276 0 0.254785 water fraction, min, max = 0.089648672 0.0068750047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390416 0 0.25478613 water fraction, min, max = 0.089648532 0.0068749534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390276 0 0.254785 water fraction, min, max = 0.089648672 0.0068750046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902346e-07, Final residual = 3.5371849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5528093e-09, Final residual = 9.4689646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.57 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.13119185 max: 0.59993855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=317.74463 -> dtScale=1.0001024 deltaT = 3.027072 Time = 4054.81 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 = 0.027390136 0 0.25478387 water fraction, min, max = 0.089648812 0.0068750544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389997 0 0.25478274 water fraction, min, max = 0.089648951 0.0068751042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390137 0 0.25478387 water fraction, min, max = 0.089648811 0.0068750544 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389997 0 0.25478274 water fraction, min, max = 0.089648951 0.0068751042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2491679e-07, Final residual = 3.3999715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4053677e-09, Final residual = 8.6410846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390137 0 0.25478387 water fraction, min, max = 0.089648811 0.0068750547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389997 0 0.25478274 water fraction, min, max = 0.089648951 0.0068751058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027390137 0 0.25478387 water fraction, min, max = 0.089648811 0.0068750546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389997 0 0.25478274 water fraction, min, max = 0.089648951 0.0068751058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2872907e-07, Final residual = 3.5046118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5168108e-09, Final residual = 9.3644528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.99 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.13119143 max: 0.59993458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=317.74463 -> dtScale=1.000109 deltaT = 3.027072 Time = 4057.84 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 = 0.027389858 0 0.25478162 water fraction, min, max = 0.08964909 0.0068751555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389718 0 0.25478049 water fraction, min, max = 0.08964923 0.0068752052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389858 0 0.25478162 water fraction, min, max = 0.08964909 0.0068751555 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389719 0 0.25478049 water fraction, min, max = 0.089649229 0.0068752052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2423018e-07, Final residual = 3.3944352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3938815e-09, Final residual = 8.5245616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389858 0 0.25478162 water fraction, min, max = 0.08964909 0.0068751557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389719 0 0.25478049 water fraction, min, max = 0.08964923 0.0068752068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389858 0 0.25478162 water fraction, min, max = 0.08964909 0.0068751557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389719 0 0.25478049 water fraction, min, max = 0.08964923 0.0068752067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2844726e-07, Final residual = 3.5174703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5259859e-09, Final residual = 9.3864767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1808.49 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.13119101 max: 0.59993062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=317.74463 -> dtScale=1.0001156 deltaT = 3.027072 Time = 4060.87 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 = 0.02738958 0 0.25477937 water fraction, min, max = 0.089649369 0.0068752564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738944 0 0.25477824 water fraction, min, max = 0.089649508 0.006875306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738958 0 0.25477937 water fraction, min, max = 0.089649368 0.0068752564 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389441 0 0.25477824 water fraction, min, max = 0.089649507 0.006875306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2358003e-07, Final residual = 3.3889506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3876108e-09, Final residual = 8.3219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738958 0 0.25477937 water fraction, min, max = 0.089649368 0.0068752566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389441 0 0.25477824 water fraction, min, max = 0.089649508 0.0068753076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738958 0 0.25477937 water fraction, min, max = 0.089649368 0.0068752566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389441 0 0.25477824 water fraction, min, max = 0.089649508 0.0068753075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2813469e-07, Final residual = 3.4689176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4784187e-09, Final residual = 9.2746739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.04 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.13119059 max: 0.59992666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=317.74463 -> dtScale=1.0001222 deltaT = 3.027072 Time = 4063.9 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 = 0.027389302 0 0.25477712 water fraction, min, max = 0.089649646 0.0068753571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389163 0 0.254776 water fraction, min, max = 0.089649785 0.0068754066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389302 0 0.25477712 water fraction, min, max = 0.089649646 0.0068753571 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389163 0 0.254776 water fraction, min, max = 0.089649785 0.0068754066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2287488e-07, Final residual = 3.3831232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863955e-09, Final residual = 8.4009533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389302 0 0.25477712 water fraction, min, max = 0.089649646 0.0068753573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389163 0 0.254776 water fraction, min, max = 0.089649785 0.0068754082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389302 0 0.25477712 water fraction, min, max = 0.089649646 0.0068753573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389163 0 0.254776 water fraction, min, max = 0.089649785 0.0068754082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777671e-07, Final residual = 3.4933808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5080558e-09, Final residual = 9.3390369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.55 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.13119018 max: 0.59992271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=317.74463 -> dtScale=1.0001288 deltaT = 3.027072 Time = 4066.92 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 = 0.027389025 0 0.25477488 water fraction, min, max = 0.089649924 0.0068754576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388886 0 0.25477376 water fraction, min, max = 0.089650062 0.0068755071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389025 0 0.25477488 water fraction, min, max = 0.089649923 0.0068754576 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388886 0 0.25477376 water fraction, min, max = 0.089650062 0.006875507 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222291e-07, Final residual = 3.3777785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3764661e-09, Final residual = 8.5092847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389025 0 0.25477488 water fraction, min, max = 0.089649923 0.0068754579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388886 0 0.25477376 water fraction, min, max = 0.089650062 0.0068755086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027389025 0 0.25477488 water fraction, min, max = 0.089649923 0.0068754578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388886 0 0.25477376 water fraction, min, max = 0.089650062 0.0068755086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2752621e-07, Final residual = 3.477233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.49113e-09, Final residual = 9.287643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.99 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.13118976 max: 0.59991876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=317.74463 -> dtScale=1.0001354 deltaT = 3.027072 Time = 4069.95 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 = 0.027388748 0 0.25477264 water fraction, min, max = 0.0896502 0.006875558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388609 0 0.25477152 water fraction, min, max = 0.089650339 0.0068756073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388748 0 0.25477264 water fraction, min, max = 0.0896502 0.0068755579 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388609 0 0.25477152 water fraction, min, max = 0.089650339 0.0068756073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2155198e-07, Final residual = 3.3722517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3738836e-09, Final residual = 8.3212409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388748 0 0.25477264 water fraction, min, max = 0.0896502 0.0068755582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738861 0 0.25477152 water fraction, min, max = 0.089650339 0.0068756089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388748 0 0.25477264 water fraction, min, max = 0.0896502 0.0068755581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738861 0 0.25477152 water fraction, min, max = 0.089650339 0.0068756089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2720544e-07, Final residual = 3.4619581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753633e-09, Final residual = 9.2650357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.4 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.13118934 max: 0.59991482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=317.74463 -> dtScale=1.000142 deltaT = 3.027072 Time = 4072.98 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 = 0.027388471 0 0.2547704 water fraction, min, max = 0.089650477 0.0068756582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388333 0 0.25476928 water fraction, min, max = 0.089650615 0.0068757074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388471 0 0.2547704 water fraction, min, max = 0.089650476 0.0068756581 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388333 0 0.25476928 water fraction, min, max = 0.089650615 0.0068757074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2089081e-07, Final residual = 3.3670842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3698944e-09, Final residual = 8.4265915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388472 0 0.2547704 water fraction, min, max = 0.089650477 0.0068756584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388333 0 0.25476928 water fraction, min, max = 0.089650615 0.006875709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388472 0 0.2547704 water fraction, min, max = 0.089650477 0.0068756583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388333 0 0.25476928 water fraction, min, max = 0.089650615 0.0068757089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692746e-07, Final residual = 3.4872297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951218e-09, Final residual = 9.3280054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.92 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.13118893 max: 0.59991089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=317.74463 -> dtScale=1.0001485 deltaT = 3.027072 Time = 4076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388195 0 0.25476817 water fraction, min, max = 0.089650753 0.0068757582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388057 0 0.25476705 water fraction, min, max = 0.089650891 0.0068758073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388195 0 0.25476817 water fraction, min, max = 0.089650752 0.0068757581 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388057 0 0.25476705 water fraction, min, max = 0.089650891 0.0068758073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024279e-07, Final residual = 3.3617338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3607671e-09, Final residual = 8.2581547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388196 0 0.25476817 water fraction, min, max = 0.089650753 0.0068757584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388058 0 0.25476705 water fraction, min, max = 0.089650891 0.0068758089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388196 0 0.25476817 water fraction, min, max = 0.089650753 0.0068757583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027388058 0 0.25476705 water fraction, min, max = 0.089650891 0.0068758089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661503e-07, Final residual = 3.4850507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5031805e-09, Final residual = 9.3461397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.4 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.13118851 max: 0.59990695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=317.74463 -> dtScale=1.0001551 deltaT = 3.027072 Time = 4079.03 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 = 0.02738792 0 0.25476594 water fraction, min, max = 0.089651028 0.006875858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387782 0 0.25476483 water fraction, min, max = 0.089651166 0.0068759071 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738792 0 0.25476594 water fraction, min, max = 0.089651028 0.0068758579 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387782 0 0.25476483 water fraction, min, max = 0.089651166 0.006875907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1958779e-07, Final residual = 3.35632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549106e-09, Final residual = 8.4288046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738792 0 0.25476594 water fraction, min, max = 0.089651028 0.0068758582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387782 0 0.25476483 water fraction, min, max = 0.089651166 0.0068759086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738792 0 0.25476594 water fraction, min, max = 0.089651028 0.0068758581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387782 0 0.25476483 water fraction, min, max = 0.089651166 0.0068759086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2632874e-07, Final residual = 3.4517004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4629871e-09, Final residual = 9.2216762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1811.84 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.1311881 max: 0.59990303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=317.74463 -> dtScale=1.0001616 deltaT = 3.027072 Time = 4082.06 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 = 0.027387645 0 0.25476371 water fraction, min, max = 0.089651303 0.0068759576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387507 0 0.2547626 water fraction, min, max = 0.089651441 0.0068760067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387645 0 0.25476371 water fraction, min, max = 0.089651303 0.0068759576 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387507 0 0.2547626 water fraction, min, max = 0.089651441 0.0068760066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1891066e-07, Final residual = 3.3507133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3546272e-09, Final residual = 8.1986987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387645 0 0.25476372 water fraction, min, max = 0.089651303 0.0068759579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387508 0 0.2547626 water fraction, min, max = 0.089651441 0.0068760082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387645 0 0.25476372 water fraction, min, max = 0.089651303 0.0068759578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387508 0 0.2547626 water fraction, min, max = 0.089651441 0.0068760082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597318e-07, Final residual = 3.4456277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4651284e-09, Final residual = 9.243643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.26 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.13118768 max: 0.5998991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=317.74463 -> dtScale=1.0001682 deltaT = 3.027072 Time = 4085.08 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 = 0.02738737 0 0.25476149 water fraction, min, max = 0.089651578 0.0068760571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387233 0 0.25476038 water fraction, min, max = 0.089651715 0.006876106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738737 0 0.25476149 water fraction, min, max = 0.089651578 0.0068760571 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387233 0 0.25476038 water fraction, min, max = 0.089651715 0.006876106 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1824849e-07, Final residual = 3.3456002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3457969e-09, Final residual = 8.2751541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738737 0 0.25476149 water fraction, min, max = 0.089651578 0.0068760573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387233 0 0.25476038 water fraction, min, max = 0.089651715 0.0068761076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738737 0 0.25476149 water fraction, min, max = 0.089651578 0.0068760573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387233 0 0.25476038 water fraction, min, max = 0.089651715 0.0068761075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572733e-07, Final residual = 3.4407943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4543817e-09, Final residual = 9.2080428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.68 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.13118727 max: 0.59989519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=317.74463 -> dtScale=1.0001747 deltaT = 3.027072 Time = 4088.11 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 = 0.027387096 0 0.25475927 water fraction, min, max = 0.089651852 0.0068761564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386959 0 0.25475817 water fraction, min, max = 0.089651989 0.0068762053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387096 0 0.25475927 water fraction, min, max = 0.089651852 0.0068761564 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386959 0 0.25475817 water fraction, min, max = 0.089651989 0.0068762052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.175892e-07, Final residual = 3.339886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.342089e-09, Final residual = 8.2933603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387096 0 0.25475928 water fraction, min, max = 0.089651852 0.0068761566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386959 0 0.25475817 water fraction, min, max = 0.089651989 0.0068762068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027387096 0 0.25475928 water fraction, min, max = 0.089651852 0.0068761566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386959 0 0.25475817 water fraction, min, max = 0.089651989 0.0068762068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539644e-07, Final residual = 3.4348098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442419e-09, Final residual = 9.1908884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.1 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.13118686 max: 0.59989127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=317.74463 -> dtScale=1.0001812 deltaT = 3.027072 Time = 4091.14 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 = 0.027386822 0 0.25475706 water fraction, min, max = 0.089652126 0.0068762556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386685 0 0.25475595 water fraction, min, max = 0.089652263 0.0068763043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386822 0 0.25475706 water fraction, min, max = 0.089652126 0.0068762555 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386685 0 0.25475595 water fraction, min, max = 0.089652263 0.0068763043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1694885e-07, Final residual = 3.3349028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336625e-09, Final residual = 8.3461049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386822 0 0.25475706 water fraction, min, max = 0.089652126 0.0068762558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386686 0 0.25475595 water fraction, min, max = 0.089652263 0.0068763058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386822 0 0.25475706 water fraction, min, max = 0.089652126 0.0068762557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386686 0 0.25475595 water fraction, min, max = 0.089652263 0.0068763058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2514802e-07, Final residual = 3.4327069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4466905e-09, Final residual = 9.1906468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.51 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.13118644 max: 0.59988737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=317.74463 -> dtScale=1.0001878 deltaT = 3.027072 Time = 4094.17 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 = 0.027386549 0 0.25475485 water fraction, min, max = 0.089652399 0.0068763545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386412 0 0.25475374 water fraction, min, max = 0.089652536 0.0068764032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386549 0 0.25475485 water fraction, min, max = 0.089652399 0.0068763545 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386412 0 0.25475374 water fraction, min, max = 0.089652536 0.0068764031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1629696e-07, Final residual = 3.3290927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3329336e-09, Final residual = 8.1880149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386549 0 0.25475485 water fraction, min, max = 0.089652399 0.0068763547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386413 0 0.25475374 water fraction, min, max = 0.089652536 0.0068764047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386549 0 0.25475485 water fraction, min, max = 0.089652399 0.0068763547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386413 0 0.25475374 water fraction, min, max = 0.089652536 0.0068764047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.247711e-07, Final residual = 3.4094353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.427836e-09, Final residual = 9.1227796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.94 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.13118603 max: 0.59988346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=317.74463 -> dtScale=1.0001943 deltaT = 3.027072 Time = 4097.19 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 = 0.027386276 0 0.25475264 water fraction, min, max = 0.089652672 0.0068764533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738614 0 0.25475154 water fraction, min, max = 0.089652808 0.0068765019 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386276 0 0.25475264 water fraction, min, max = 0.089652672 0.0068764533 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738614 0 0.25475154 water fraction, min, max = 0.089652808 0.0068765018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1561926e-07, Final residual = 3.323853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.327763e-09, Final residual = 8.2283817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386276 0 0.25475264 water fraction, min, max = 0.089652672 0.0068764535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738614 0 0.25475154 water fraction, min, max = 0.089652808 0.0068765034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386276 0 0.25475264 water fraction, min, max = 0.089652672 0.0068764534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738614 0 0.25475154 water fraction, min, max = 0.089652808 0.0068765034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2449813e-07, Final residual = 3.3783574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.392671e-09, Final residual = 9.0428109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.33 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.13118562 max: 0.59987956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=317.74463 -> dtScale=1.0002008 deltaT = 3.027072 Time = 4100.22 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 = 0.027386004 0 0.25475044 water fraction, min, max = 0.089652945 0.0068765519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385867 0 0.25474933 water fraction, min, max = 0.089653081 0.0068766004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386004 0 0.25475044 water fraction, min, max = 0.089652944 0.0068765519 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385868 0 0.25474933 water fraction, min, max = 0.08965308 0.0068766004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1495289e-07, Final residual = 3.3182097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195073e-09, Final residual = 8.2599822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386004 0 0.25475044 water fraction, min, max = 0.089652944 0.0068765521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385868 0 0.25474933 water fraction, min, max = 0.089653081 0.0068766019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027386004 0 0.25475044 water fraction, min, max = 0.089652944 0.0068765521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385868 0 0.25474933 water fraction, min, max = 0.089653081 0.0068766019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2416719e-07, Final residual = 3.3929809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4046854e-09, Final residual = 9.0781384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1814.73 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.13118521 max: 0.59987567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002073, dtInletScale=317.74463 -> dtScale=1.0002073 deltaT = 3.027072 Time = 4103.25 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 = 0.027385732 0 0.25474823 water fraction, min, max = 0.089653217 0.0068766504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385596 0 0.25474713 water fraction, min, max = 0.089653352 0.0068766988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385732 0 0.25474823 water fraction, min, max = 0.089653216 0.0068766503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385596 0 0.25474713 water fraction, min, max = 0.089653352 0.0068766987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1433062e-07, Final residual = 3.3132233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3134998e-09, Final residual = 8.1931625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385732 0 0.25474824 water fraction, min, max = 0.089653216 0.0068766506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385596 0 0.25474714 water fraction, min, max = 0.089653352 0.0068767003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385732 0 0.25474824 water fraction, min, max = 0.089653216 0.0068766505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385596 0 0.25474714 water fraction, min, max = 0.089653352 0.0068767003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.239332e-07, Final residual = 3.3955519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4071118e-09, Final residual = 9.0759713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.14 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.1311848 max: 0.59987178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=317.74463 -> dtScale=1.0002137 deltaT = 3.027072 Time = 4106.27 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 = 0.02738546 0 0.25474604 water fraction, min, max = 0.089653488 0.0068767486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385324 0 0.25474494 water fraction, min, max = 0.089653624 0.006876797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738546 0 0.25474604 water fraction, min, max = 0.089653488 0.0068767486 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385324 0 0.25474494 water fraction, min, max = 0.089653624 0.0068767969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369599e-07, Final residual = 3.3081065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3063094e-09, Final residual = 8.1033339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738546 0 0.25474604 water fraction, min, max = 0.089653488 0.0068767488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385325 0 0.25474494 water fraction, min, max = 0.089653624 0.0068767985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738546 0 0.25474604 water fraction, min, max = 0.089653488 0.0068767488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385325 0 0.25474494 water fraction, min, max = 0.089653624 0.0068767984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2365883e-07, Final residual = 3.3988857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.409861e-09, Final residual = 9.0959287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.52 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.13118439 max: 0.5998679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=317.74463 -> dtScale=1.0002202 deltaT = 3.027072 Time = 4109.3 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 = 0.027385189 0 0.25474384 water fraction, min, max = 0.089653759 0.0068768467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385053 0 0.25474275 water fraction, min, max = 0.089653895 0.006876895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385189 0 0.25474384 water fraction, min, max = 0.089653759 0.0068768467 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385054 0 0.25474275 water fraction, min, max = 0.089653894 0.0068768949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1304929e-07, Final residual = 3.3024539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.297095e-09, Final residual = 8.2700832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385189 0 0.25474384 water fraction, min, max = 0.089653759 0.0068768469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385054 0 0.25474275 water fraction, min, max = 0.089653895 0.0068768965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385189 0 0.25474384 water fraction, min, max = 0.089653759 0.0068768469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027385054 0 0.25474275 water fraction, min, max = 0.089653895 0.0068768965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333945e-07, Final residual = 3.3805379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3931552e-09, Final residual = 9.0555844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.89 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.13118398 max: 0.59986402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002267, dtInletScale=317.74463 -> dtScale=1.0002267 deltaT = 3.027072 Time = 4112.33 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 = 0.027384918 0 0.25474165 water fraction, min, max = 0.08965403 0.0068769447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384783 0 0.25474056 water fraction, min, max = 0.089654165 0.0068769928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384918 0 0.25474165 water fraction, min, max = 0.089654029 0.0068769446 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384783 0 0.25474056 water fraction, min, max = 0.089654165 0.0068769928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239688e-07, Final residual = 3.29745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2980529e-09, Final residual = 8.0884928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384919 0 0.25474165 water fraction, min, max = 0.08965403 0.0068769449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384783 0 0.25474056 water fraction, min, max = 0.089654165 0.0068769943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384919 0 0.25474165 water fraction, min, max = 0.08965403 0.0068769448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384783 0 0.25474056 water fraction, min, max = 0.089654165 0.0068769943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303574e-07, Final residual = 3.3839097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3985029e-09, Final residual = 9.0857454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.26 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.13118357 max: 0.59986015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=317.74463 -> dtScale=1.0002331 deltaT = 3.027072 Time = 4115.36 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 = 0.027384648 0 0.25473947 water fraction, min, max = 0.0896543 0.0068770424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384513 0 0.25473837 water fraction, min, max = 0.089654435 0.0068770905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384648 0 0.25473947 water fraction, min, max = 0.0896543 0.0068770424 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384513 0 0.25473837 water fraction, min, max = 0.089654435 0.0068770905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1176421e-07, Final residual = 3.2922196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940046e-09, Final residual = 8.1782245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384648 0 0.25473947 water fraction, min, max = 0.0896543 0.0068770426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384513 0 0.25473837 water fraction, min, max = 0.089654435 0.006877092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384648 0 0.25473947 water fraction, min, max = 0.0896543 0.0068770426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384513 0 0.25473837 water fraction, min, max = 0.089654435 0.006877092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2274952e-07, Final residual = 3.3575968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3711845e-09, Final residual = 8.9769258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.63 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.13118316 max: 0.59985628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=317.74463 -> dtScale=1.0002396 deltaT = 3.027072 Time = 4118.38 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 = 0.027384378 0 0.25473728 water fraction, min, max = 0.08965457 0.00687714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384243 0 0.25473619 water fraction, min, max = 0.089654705 0.006877188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384378 0 0.25473728 water fraction, min, max = 0.089654569 0.00687714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384243 0 0.25473619 water fraction, min, max = 0.089654705 0.006877188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111401e-07, Final residual = 3.2868218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2882296e-09, Final residual = 7.9350187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384379 0 0.25473728 water fraction, min, max = 0.08965457 0.0068771402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384244 0 0.25473619 water fraction, min, max = 0.089654705 0.0068771895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384379 0 0.25473728 water fraction, min, max = 0.08965457 0.0068771402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384244 0 0.25473619 water fraction, min, max = 0.089654705 0.0068771895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2243985e-07, Final residual = 3.3788695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958782e-09, Final residual = 9.0440756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.13118275 max: 0.59985241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=317.74463 -> dtScale=1.000246 deltaT = 3.027072 Time = 4121.41 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 = 0.027384109 0 0.2547351 water fraction, min, max = 0.089654839 0.0068772374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383974 0 0.25473401 water fraction, min, max = 0.089654974 0.0068772854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384109 0 0.2547351 water fraction, min, max = 0.089654839 0.0068772374 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383974 0 0.25473401 water fraction, min, max = 0.089654974 0.0068772853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.104928e-07, Final residual = 3.281759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2822021e-09, Final residual = 8.2829424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384109 0 0.2547351 water fraction, min, max = 0.089654839 0.0068772377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383975 0 0.25473401 water fraction, min, max = 0.089654974 0.0068772869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027384109 0 0.2547351 water fraction, min, max = 0.089654839 0.0068772376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383975 0 0.25473401 water fraction, min, max = 0.089654974 0.0068772868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.221882e-07, Final residual = 3.3586215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3738612e-09, Final residual = 8.9791093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.37 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.13118234 max: 0.59984855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=317.74463 -> dtScale=1.0002525 deltaT = 3.027072 Time = 4124.44 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 = 0.02738384 0 0.25473292 water fraction, min, max = 0.089655108 0.0068773347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383705 0 0.25473184 water fraction, min, max = 0.089655243 0.0068773825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738384 0 0.25473292 water fraction, min, max = 0.089655108 0.0068773347 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383706 0 0.25473184 water fraction, min, max = 0.089655242 0.0068773825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0984811e-07, Final residual = 3.2765167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2834965e-09, Final residual = 8.1853292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738384 0 0.25473293 water fraction, min, max = 0.089655108 0.0068773349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383706 0 0.25473184 water fraction, min, max = 0.089655243 0.006877384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738384 0 0.25473293 water fraction, min, max = 0.089655108 0.0068773349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383706 0 0.25473184 water fraction, min, max = 0.089655243 0.006877384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2187189e-07, Final residual = 3.315288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3260471e-09, Final residual = 8.863716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1817.75 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.13118193 max: 0.5998447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=317.74463 -> dtScale=1.0002589 deltaT = 3.027072 Time = 4127.46 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 = 0.027383571 0 0.25473075 water fraction, min, max = 0.089655377 0.0068774318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383437 0 0.25472966 water fraction, min, max = 0.089655511 0.0068774795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383571 0 0.25473075 water fraction, min, max = 0.089655376 0.0068774318 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383437 0 0.25472966 water fraction, min, max = 0.089655511 0.0068774795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0918645e-07, Final residual = 3.2711619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2667962e-09, Final residual = 8.0808912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383572 0 0.25473075 water fraction, min, max = 0.089655377 0.006877432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383438 0 0.25472966 water fraction, min, max = 0.089655511 0.0068774811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383572 0 0.25473075 water fraction, min, max = 0.089655377 0.0068774319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383438 0 0.25472966 water fraction, min, max = 0.089655511 0.006877481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159712e-07, Final residual = 3.3698729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3852612e-09, Final residual = 9.042743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.13 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.13118153 max: 0.59984085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=317.74463 -> dtScale=1.0002653 deltaT = 3.027072 Time = 4130.49 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 = 0.027383303 0 0.25472858 water fraction, min, max = 0.089655645 0.0068775287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383169 0 0.25472749 water fraction, min, max = 0.089655779 0.0068775764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383303 0 0.25472858 water fraction, min, max = 0.089655644 0.0068775287 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383169 0 0.25472749 water fraction, min, max = 0.089655779 0.0068775764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0859491e-07, Final residual = 3.2658732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2625589e-09, Final residual = 8.0287181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383304 0 0.25472858 water fraction, min, max = 0.089655645 0.0068775289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738317 0 0.2547275 water fraction, min, max = 0.089655779 0.0068775779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383304 0 0.25472858 water fraction, min, max = 0.089655645 0.0068775289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738317 0 0.2547275 water fraction, min, max = 0.089655779 0.0068775778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129648e-07, Final residual = 3.3421843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3628252e-09, Final residual = 8.962224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.49 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.13118112 max: 0.599837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=317.74463 -> dtScale=1.0002717 deltaT = 3.027072 Time = 4133.52 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 = 0.027383036 0 0.25472641 water fraction, min, max = 0.089655913 0.0068776255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382902 0 0.25472533 water fraction, min, max = 0.089656046 0.0068776731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383036 0 0.25472641 water fraction, min, max = 0.089655912 0.0068776254 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382902 0 0.25472533 water fraction, min, max = 0.089656046 0.006877673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0794294e-07, Final residual = 3.2609006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2610144e-09, Final residual = 8.0747604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383036 0 0.25472641 water fraction, min, max = 0.089655912 0.0068776257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382902 0 0.25472533 water fraction, min, max = 0.089656046 0.0068776746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027383036 0 0.25472641 water fraction, min, max = 0.089655912 0.0068776256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382902 0 0.25472533 water fraction, min, max = 0.089656046 0.0068776745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.210231e-07, Final residual = 3.3283906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3396246e-09, Final residual = 8.9079411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.89 s ClockTime = 1873 s fluxAdjustedLocalCo Co mean: 0.13118071 max: 0.59983316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=317.74463 -> dtScale=1.0002781 deltaT = 3.027072 Time = 4136.54 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 = 0.027382768 0 0.25472425 water fraction, min, max = 0.08965618 0.0068777221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382635 0 0.25472317 water fraction, min, max = 0.089656313 0.0068777696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382768 0 0.25472425 water fraction, min, max = 0.089656179 0.006877722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382635 0 0.25472317 water fraction, min, max = 0.089656313 0.0068777695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730394e-07, Final residual = 3.2555333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2583599e-09, Final residual = 8.1524763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382769 0 0.25472425 water fraction, min, max = 0.08965618 0.0068777223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382635 0 0.25472317 water fraction, min, max = 0.089656313 0.0068777711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382769 0 0.25472425 water fraction, min, max = 0.08965618 0.0068777222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382635 0 0.25472317 water fraction, min, max = 0.089656313 0.006877771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2069585e-07, Final residual = 3.3119051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3226467e-09, Final residual = 8.8645128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.27 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.13118031 max: 0.59982933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002845, dtInletScale=317.74463 -> dtScale=1.0002845 deltaT = 3.027072 Time = 4139.57 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 = 0.027382502 0 0.25472209 water fraction, min, max = 0.089656447 0.0068778185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382368 0 0.25472101 water fraction, min, max = 0.08965658 0.0068778659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382502 0 0.25472209 water fraction, min, max = 0.089656446 0.0068778185 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382368 0 0.25472101 water fraction, min, max = 0.08965658 0.0068778659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.066669e-07, Final residual = 3.250325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460399e-09, Final residual = 7.9934039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382502 0 0.25472209 water fraction, min, max = 0.089656446 0.0068778187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382369 0 0.25472101 water fraction, min, max = 0.08965658 0.0068778674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382502 0 0.25472209 water fraction, min, max = 0.089656446 0.0068778186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382369 0 0.25472101 water fraction, min, max = 0.08965658 0.0068778674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2043236e-07, Final residual = 3.3161822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3324162e-09, Final residual = 8.877336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.71 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.1311799 max: 0.59982549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=317.74463 -> dtScale=1.0002909 deltaT = 3.027072 Time = 4142.6 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 = 0.027382235 0 0.25471993 water fraction, min, max = 0.089656713 0.0068779148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382102 0 0.25471885 water fraction, min, max = 0.089656846 0.0068779621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382235 0 0.25471993 water fraction, min, max = 0.089656713 0.0068779147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382102 0 0.25471885 water fraction, min, max = 0.089656846 0.0068779621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0603833e-07, Final residual = 3.2453418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2503513e-09, Final residual = 7.943501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382235 0 0.25471993 water fraction, min, max = 0.089656713 0.006877915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382102 0 0.25471885 water fraction, min, max = 0.089656846 0.0068779636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382235 0 0.25471993 water fraction, min, max = 0.089656713 0.0068779149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027382102 0 0.25471885 water fraction, min, max = 0.089656846 0.0068779636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013419e-07, Final residual = 3.3279992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3433254e-09, Final residual = 8.9161096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.06 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.1311795 max: 0.59982167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0002973, dtInletScale=317.74463 -> dtScale=1.0002973 deltaT = 3.027072 Time = 4145.63 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 = 0.027381969 0 0.25471778 water fraction, min, max = 0.089656979 0.0068780109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381836 0 0.2547167 water fraction, min, max = 0.089657112 0.0068780581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381969 0 0.25471778 water fraction, min, max = 0.089656979 0.0068780108 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381836 0 0.2547167 water fraction, min, max = 0.089657112 0.0068780581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0543165e-07, Final residual = 3.2403985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457894e-09, Final residual = 8.2308566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381969 0 0.25471778 water fraction, min, max = 0.089656979 0.0068780111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381837 0 0.2547167 water fraction, min, max = 0.089657112 0.0068780596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381969 0 0.25471778 water fraction, min, max = 0.089656979 0.006878011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381837 0 0.2547167 water fraction, min, max = 0.089657112 0.0068780596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1987191e-07, Final residual = 3.2994715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.312796e-09, Final residual = 8.8194927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.39 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.13117909 max: 0.59981785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003037, dtInletScale=317.74463 -> dtScale=1.0003037 deltaT = 3.027072 Time = 4148.65 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 = 0.027381704 0 0.25471563 water fraction, min, max = 0.089657245 0.0068781068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381571 0 0.25471455 water fraction, min, max = 0.089657377 0.006878154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381704 0 0.25471563 water fraction, min, max = 0.089657244 0.0068781067 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381571 0 0.25471455 water fraction, min, max = 0.089657377 0.0068781539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0479438e-07, Final residual = 3.235156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2371689e-09, Final residual = 8.0516429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381704 0 0.25471563 water fraction, min, max = 0.089657244 0.006878107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381571 0 0.25471455 water fraction, min, max = 0.089657377 0.0068781555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381704 0 0.25471563 water fraction, min, max = 0.089657244 0.0068781069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381571 0 0.25471455 water fraction, min, max = 0.089657377 0.0068781554 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1957976e-07, Final residual = 3.3100377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3202587e-09, Final residual = 8.8629448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1820.75 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.13117869 max: 0.59981403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=317.74463 -> dtScale=1.00031 deltaT = 3.027072 Time = 4151.68 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 = 0.027381439 0 0.25471348 water fraction, min, max = 0.08965751 0.0068782026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381306 0 0.25471241 water fraction, min, max = 0.089657642 0.0068782497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381439 0 0.25471348 water fraction, min, max = 0.089657509 0.0068782025 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381306 0 0.25471241 water fraction, min, max = 0.089657642 0.0068782496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0418282e-07, Final residual = 3.2300697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319783e-09, Final residual = 8.1616336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381439 0 0.25471348 water fraction, min, max = 0.089657509 0.0068782028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381306 0 0.25471241 water fraction, min, max = 0.089657642 0.0068782511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381439 0 0.25471348 water fraction, min, max = 0.089657509 0.0068782027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381306 0 0.25471241 water fraction, min, max = 0.089657642 0.0068782511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1929223e-07, Final residual = 3.2903362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3018374e-09, Final residual = 8.7923678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.06 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.13117829 max: 0.59981022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003164, dtInletScale=317.74463 -> dtScale=1.0003164 deltaT = 3.027072 Time = 4154.71 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 = 0.027381174 0 0.25471134 water fraction, min, max = 0.089657774 0.0068782982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381041 0 0.25471027 water fraction, min, max = 0.089657907 0.0068783452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381174 0 0.25471134 water fraction, min, max = 0.089657774 0.0068782981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381042 0 0.25471027 water fraction, min, max = 0.089657906 0.0068783452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0354962e-07, Final residual = 3.2250203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2254128e-09, Final residual = 8.0758201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381174 0 0.25471134 water fraction, min, max = 0.089657774 0.0068782984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381042 0 0.25471027 water fraction, min, max = 0.089657907 0.0068783467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381174 0 0.25471134 water fraction, min, max = 0.089657774 0.0068782983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027381042 0 0.25471027 water fraction, min, max = 0.089657907 0.0068783466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903068e-07, Final residual = 3.2986921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3106067e-09, Final residual = 8.8224703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.37 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.13117788 max: 0.59980641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=317.74463 -> dtScale=1.0003228 deltaT = 3.027072 Time = 4157.73 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 = 0.02738091 0 0.2547092 water fraction, min, max = 0.089658039 0.0068783936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380777 0 0.25470813 water fraction, min, max = 0.089658171 0.0068784406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738091 0 0.2547092 water fraction, min, max = 0.089658038 0.0068783936 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380777 0 0.25470813 water fraction, min, max = 0.089658171 0.0068784405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0294669e-07, Final residual = 3.219945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238025e-09, Final residual = 8.0038346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738091 0 0.2547092 water fraction, min, max = 0.089658038 0.0068783938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380778 0 0.25470813 water fraction, min, max = 0.089658171 0.006878442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738091 0 0.2547092 water fraction, min, max = 0.089658038 0.0068783937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380778 0 0.25470813 water fraction, min, max = 0.089658171 0.006878442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1872741e-07, Final residual = 3.2854368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011336e-09, Final residual = 8.8103366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.72 s ClockTime = 1876 s fluxAdjustedLocalCo Co mean: 0.13117748 max: 0.59980261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003291, dtInletScale=317.74463 -> dtScale=1.0003291 deltaT = 3.027072 Time = 4160.76 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 = 0.027380646 0 0.25470706 water fraction, min, max = 0.089658303 0.0068784889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380514 0 0.25470599 water fraction, min, max = 0.089658434 0.0068785358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380646 0 0.25470706 water fraction, min, max = 0.089658302 0.0068784888 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380514 0 0.25470599 water fraction, min, max = 0.089658434 0.0068785357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231444e-07, Final residual = 3.2147542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114957e-09, Final residual = 7.869675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380646 0 0.25470706 water fraction, min, max = 0.089658302 0.0068784891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380514 0 0.25470599 water fraction, min, max = 0.089658434 0.0068785372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380646 0 0.25470706 water fraction, min, max = 0.089658302 0.006878489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380514 0 0.25470599 water fraction, min, max = 0.089658434 0.0068785372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1847042e-07, Final residual = 3.3126059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3330239e-09, Final residual = 8.8918535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.05 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.13117708 max: 0.59979881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003354, dtInletScale=317.74463 -> dtScale=1.0003354 deltaT = 3.027072 Time = 4163.79 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 = 0.027380382 0 0.25470493 water fraction, min, max = 0.089658566 0.006878584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02738025 0 0.25470386 water fraction, min, max = 0.089658698 0.0068786308 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380382 0 0.25470493 water fraction, min, max = 0.089658566 0.006878584 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380251 0 0.25470386 water fraction, min, max = 0.089658697 0.0068786308 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0172453e-07, Final residual = 3.2098965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088513e-09, Final residual = 7.8084372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380382 0 0.25470493 water fraction, min, max = 0.089658566 0.0068785842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380251 0 0.25470386 water fraction, min, max = 0.089658698 0.0068786323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380382 0 0.25470493 water fraction, min, max = 0.089658566 0.0068785841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380251 0 0.25470386 water fraction, min, max = 0.089658698 0.0068786322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1818688e-07, Final residual = 3.2754751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2928276e-09, Final residual = 8.7847572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.37 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.13117668 max: 0.59979501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003418, dtInletScale=317.74463 -> dtScale=1.0003418 deltaT = 3.027072 Time = 4166.82 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 = 0.027380119 0 0.25470279 water fraction, min, max = 0.089658829 0.006878679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379988 0 0.25470173 water fraction, min, max = 0.08965896 0.0068787257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380119 0 0.25470279 water fraction, min, max = 0.089658829 0.0068786789 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379988 0 0.25470173 water fraction, min, max = 0.08965896 0.0068787256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0108881e-07, Final residual = 3.2046946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2090384e-09, Final residual = 7.9283073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380119 0 0.2547028 water fraction, min, max = 0.089658829 0.0068786792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379988 0 0.25470173 water fraction, min, max = 0.08965896 0.0068787271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027380119 0 0.2547028 water fraction, min, max = 0.089658829 0.0068786791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379988 0 0.25470173 water fraction, min, max = 0.08965896 0.0068787271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1787675e-07, Final residual = 3.2773093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2956992e-09, Final residual = 8.7712605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.72 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.13117628 max: 0.59979122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003481, dtInletScale=317.74463 -> dtScale=1.0003481 deltaT = 3.027072 Time = 4169.84 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 = 0.027379857 0 0.25470067 water fraction, min, max = 0.089659092 0.0068787738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379725 0 0.2546996 water fraction, min, max = 0.089659223 0.0068788204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379857 0 0.25470067 water fraction, min, max = 0.089659091 0.0068787737 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379725 0 0.2546996 water fraction, min, max = 0.089659223 0.0068788204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0046925e-07, Final residual = 3.1995791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1977119e-09, Final residual = 7.9304631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379857 0 0.25470067 water fraction, min, max = 0.089659091 0.006878774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379726 0 0.25469961 water fraction, min, max = 0.089659223 0.0068788219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379857 0 0.25470067 water fraction, min, max = 0.089659091 0.0068787739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379726 0 0.25469961 water fraction, min, max = 0.089659223 0.0068788218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1759378e-07, Final residual = 3.2754844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2891008e-09, Final residual = 8.7642033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.05 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.13117588 max: 0.59978744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003544, dtInletScale=317.74463 -> dtScale=1.0003544 deltaT = 3.027072 Time = 4172.87 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 = 0.027379594 0 0.25469854 water fraction, min, max = 0.089659354 0.0068788684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379463 0 0.25469748 water fraction, min, max = 0.089659485 0.0068789149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379594 0 0.25469854 water fraction, min, max = 0.089659353 0.0068788684 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379463 0 0.25469748 water fraction, min, max = 0.089659485 0.0068789149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9988365e-07, Final residual = 3.1946562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1893048e-09, Final residual = 8.1292065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379595 0 0.25469855 water fraction, min, max = 0.089659354 0.0068788686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379464 0 0.25469748 water fraction, min, max = 0.089659485 0.0068789164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379595 0 0.25469855 water fraction, min, max = 0.089659354 0.0068788685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379464 0 0.25469748 water fraction, min, max = 0.089659485 0.0068789164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735736e-07, Final residual = 3.2818251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2966903e-09, Final residual = 8.7932158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.47 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.13117548 max: 0.59978366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003607, dtInletScale=317.74463 -> dtScale=1.0003607 deltaT = 3.027072 Time = 4175.9 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 = 0.027379333 0 0.25469642 water fraction, min, max = 0.089659616 0.0068789629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379202 0 0.25469536 water fraction, min, max = 0.089659746 0.0068790093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379333 0 0.25469642 water fraction, min, max = 0.089659615 0.0068789628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379202 0 0.25469536 water fraction, min, max = 0.089659746 0.0068790093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926536e-07, Final residual = 3.1898559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1917333e-09, Final residual = 7.9703903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379333 0 0.25469642 water fraction, min, max = 0.089659615 0.0068789631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379202 0 0.25469536 water fraction, min, max = 0.089659746 0.0068790108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379333 0 0.25469642 water fraction, min, max = 0.089659615 0.006878963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379202 0 0.25469536 water fraction, min, max = 0.089659746 0.0068790108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705322e-07, Final residual = 3.2404036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2504577e-09, Final residual = 8.6620105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1823.84 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.13117508 max: 0.59977988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.000367, dtInletScale=317.74463 -> dtScale=1.000367 deltaT = 3.027072 Time = 4178.92 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 = 0.027379071 0 0.25469431 water fraction, min, max = 0.089659877 0.0068790572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737894 0 0.25469325 water fraction, min, max = 0.089660008 0.0068791036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379071 0 0.25469431 water fraction, min, max = 0.089659877 0.0068790572 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027378941 0 0.25469325 water fraction, min, max = 0.089660008 0.0068791036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9863925e-07, Final residual = 3.1846231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1847276e-09, Final residual = 7.8908011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379071 0 0.25469431 water fraction, min, max = 0.089659877 0.0068790574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027378941 0 0.25469325 water fraction, min, max = 0.089660008 0.006879105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027379071 0 0.25469431 water fraction, min, max = 0.089659877 0.0068790573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027378941 0 0.25469325 water fraction, min, max = 0.089660008 0.006879105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.167455e-07, Final residual = 3.2409293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2552969e-09, Final residual = 8.6753505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.22 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.13117468 max: 0.59977611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003733, dtInletScale=317.74463 -> dtScale=1.0003733 deltaT = 3.027072 Time = 4181.95 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 = 0.02737881 0 0.25469219 water fraction, min, max = 0.089660138 0.0068791513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737868 0 0.25469113 water fraction, min, max = 0.089660268 0.0068791977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737881 0 0.25469219 water fraction, min, max = 0.089660138 0.0068791513 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737868 0 0.25469113 water fraction, min, max = 0.089660268 0.0068791976 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.980352e-07, Final residual = 3.179412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1753801e-09, Final residual = 7.8386545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737881 0 0.25469219 water fraction, min, max = 0.089660138 0.0068791515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737868 0 0.25469114 water fraction, min, max = 0.089660268 0.0068791991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737881 0 0.25469219 water fraction, min, max = 0.089660138 0.0068791515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737868 0 0.25469114 water fraction, min, max = 0.089660268 0.0068791991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1645989e-07, Final residual = 3.2300123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2417777e-09, Final residual = 8.6695396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.59 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.13117428 max: 0.59977235 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003796, dtInletScale=317.74463 -> dtScale=1.0003796 deltaT = 3.027072 Time = 4184.98 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 = 0.02737855 0 0.25469008 water fraction, min, max = 0.089660399 0.0068792453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027378419 0 0.25468903 water fraction, min, max = 0.089660529 0.0068792916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737855 0 0.25469008 water fraction, min, max = 0.089660398 0.0068792453 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027378419 0 0.25468903 water fraction, min, max = 0.089660529 0.0068792916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9742673e-07, Final residual = 3.174593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1801353e-09, Final residual = 7.9178904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737855 0 0.25469008 water fraction, min, max = 0.089660398 0.0068792455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737842 0 0.25468903 water fraction, min, max = 0.089660529 0.006879293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737855 0 0.25469008 water fraction, min, max = 0.089660398 0.0068792455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737842 0 0.25468903 water fraction, min, max = 0.089660529 0.006879293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616509e-07, Final residual = 3.2100464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239911e-09, Final residual = 8.5931693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.95 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.13117388 max: 0.59976858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003858, dtInletScale=317.74463 -> dtScale=1.0003858 deltaT = 3.027072 Time = 4188.01 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 = 0.027378289 0 0.25468797 water fraction, min, max = 0.089660659 0.0068793392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027378159 0 0.25468692 water fraction, min, max = 0.089660789 0.0068793853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027378289 0 0.25468797 water fraction, min, max = 0.089660658 0.0068793392 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027378159 0 0.25468692 water fraction, min, max = 0.089660789 0.0068793853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9680179e-07, Final residual = 3.1695595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701324e-09, Final residual = 7.8863829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737829 0 0.25468797 water fraction, min, max = 0.089660659 0.0068793394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737816 0 0.25468692 water fraction, min, max = 0.089660789 0.0068793868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737829 0 0.25468797 water fraction, min, max = 0.089660659 0.0068793393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737816 0 0.25468692 water fraction, min, max = 0.089660789 0.0068793868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590775e-07, Final residual = 3.2200728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2390774e-09, Final residual = 8.6348036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.3 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.13117348 max: 0.59976483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003921, dtInletScale=317.74463 -> dtScale=1.0003921 deltaT = 3.027072 Time = 4191.03 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 = 0.02737803 0 0.25468587 water fraction, min, max = 0.089660919 0.0068794329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273779 0 0.25468482 water fraction, min, max = 0.089661048 0.006879479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737803 0 0.25468587 water fraction, min, max = 0.089660918 0.0068794328 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273779 0 0.25468482 water fraction, min, max = 0.089661048 0.0068794789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9620722e-07, Final residual = 3.164659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701296e-09, Final residual = 7.9151312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737803 0 0.25468587 water fraction, min, max = 0.089660918 0.0068794331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273779 0 0.25468482 water fraction, min, max = 0.089661048 0.0068794804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737803 0 0.25468587 water fraction, min, max = 0.089660918 0.006879433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273779 0 0.25468482 water fraction, min, max = 0.089661048 0.0068794804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.156212e-07, Final residual = 3.1989016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106402e-09, Final residual = 8.5645427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.64 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.13117309 max: 0.59976108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0003984, dtInletScale=317.74463 -> dtScale=1.0003984 deltaT = 3.027072 Time = 4194.06 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 = 0.02737777 0 0.25468377 water fraction, min, max = 0.089661178 0.0068795264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377641 0 0.25468272 water fraction, min, max = 0.089661307 0.0068795724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737777 0 0.25468377 water fraction, min, max = 0.089661178 0.0068795264 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377641 0 0.25468272 water fraction, min, max = 0.089661307 0.0068795724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.955999e-07, Final residual = 3.159758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1659289e-09, Final residual = 7.9265247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377771 0 0.25468377 water fraction, min, max = 0.089661178 0.0068795266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377641 0 0.25468272 water fraction, min, max = 0.089661307 0.0068795738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377771 0 0.25468377 water fraction, min, max = 0.089661178 0.0068795265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377641 0 0.25468272 water fraction, min, max = 0.089661307 0.0068795738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1532845e-07, Final residual = 3.1882005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2003784e-09, Final residual = 8.5175514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.08 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.13117269 max: 0.59975733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0004046, dtInletScale=317.74463 -> dtScale=1.0004046 deltaT = 3.027072 Time = 4197.09 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 = 0.027377511 0 0.25468167 water fraction, min, max = 0.089661437 0.0068796198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377382 0 0.25468062 water fraction, min, max = 0.089661566 0.0068796657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377511 0 0.25468167 water fraction, min, max = 0.089661436 0.0068796197 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377382 0 0.25468062 water fraction, min, max = 0.089661566 0.0068796657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9499105e-07, Final residual = 3.1547425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1557976e-09, Final residual = 7.8198325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377512 0 0.25468167 water fraction, min, max = 0.089661437 0.00687962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377382 0 0.25468062 water fraction, min, max = 0.089661566 0.0068796671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377512 0 0.25468167 water fraction, min, max = 0.089661437 0.0068796199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377382 0 0.25468062 water fraction, min, max = 0.089661566 0.0068796671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.150671e-07, Final residual = 3.1906119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044809e-09, Final residual = 8.5470824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.52 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.13117229 max: 0.59975358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0004109, dtInletScale=317.74463 -> dtScale=1.0004109 deltaT = 3.027072 Time = 4200.11 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 = 0.027377253 0 0.25467957 water fraction, min, max = 0.089661695 0.006879713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377123 0 0.25467853 water fraction, min, max = 0.089661825 0.0068797588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377253 0 0.25467957 water fraction, min, max = 0.089661695 0.0068797129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377124 0 0.25467853 water fraction, min, max = 0.089661824 0.0068797588 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9440805e-07, Final residual = 3.1497304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517929e-09, Final residual = 7.9242205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377253 0 0.25467957 water fraction, min, max = 0.089661695 0.0068797132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377124 0 0.25467853 water fraction, min, max = 0.089661825 0.0068797603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377253 0 0.25467957 water fraction, min, max = 0.089661695 0.0068797131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027377124 0 0.25467853 water fraction, min, max = 0.089661825 0.0068797602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478217e-07, Final residual = 3.1767937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1900345e-09, Final residual = 8.4895754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1826.9 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.1311719 max: 0.59974984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0004171, dtInletScale=317.74463 -> dtScale=1.0004171 deltaT = 3.027072 Time = 4203.14 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 = 0.027376995 0 0.25467748 water fraction, min, max = 0.089661954 0.006879806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376866 0 0.25467644 water fraction, min, max = 0.089662083 0.0068798518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376995 0 0.25467748 water fraction, min, max = 0.089661953 0.006879806 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376866 0 0.25467644 water fraction, min, max = 0.089662082 0.0068798518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.937984e-07, Final residual = 3.145109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1552091e-09, Final residual = 7.905802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376995 0 0.25467748 water fraction, min, max = 0.089661953 0.0068798062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376866 0 0.25467644 water fraction, min, max = 0.089662082 0.0068798532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376995 0 0.25467748 water fraction, min, max = 0.089661953 0.0068798062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376866 0 0.25467644 water fraction, min, max = 0.089662082 0.0068798532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450415e-07, Final residual = 3.1643459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.175104e-09, Final residual = 8.4564618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.29 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.1311715 max: 0.59974611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0004233, dtInletScale=317.74463 -> dtScale=1.0004233 deltaT = 3.027072 Time = 4206.17 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 = 0.027376737 0 0.25467539 water fraction, min, max = 0.089662211 0.0068798989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376608 0 0.25467435 water fraction, min, max = 0.08966234 0.0068799446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376737 0 0.25467539 water fraction, min, max = 0.089662211 0.0068798989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376608 0 0.25467435 water fraction, min, max = 0.08966234 0.0068799446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9319038e-07, Final residual = 3.1399635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386098e-09, Final residual = 7.938561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376737 0 0.25467539 water fraction, min, max = 0.089662211 0.0068798991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376608 0 0.25467435 water fraction, min, max = 0.08966234 0.0068799461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376737 0 0.25467539 water fraction, min, max = 0.089662211 0.0068798991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376608 0 0.25467435 water fraction, min, max = 0.08966234 0.006879946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425682e-07, Final residual = 3.1664864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1778643e-09, Final residual = 8.4692482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.66 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.13117111 max: 0.59974238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0004296, dtInletScale=317.74463 -> dtScale=1.0004296 deltaT = 3.027072 Time = 4209.19 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 = 0.02737648 0 0.25467331 water fraction, min, max = 0.089662469 0.0068799917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376351 0 0.25467227 water fraction, min, max = 0.089662597 0.0068800373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737648 0 0.25467331 water fraction, min, max = 0.089662468 0.0068799916 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376351 0 0.25467227 water fraction, min, max = 0.089662597 0.0068800373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9261624e-07, Final residual = 3.1352458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351145e-09, Final residual = 7.7818158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737648 0 0.25467331 water fraction, min, max = 0.089662468 0.0068799919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376351 0 0.25467227 water fraction, min, max = 0.089662597 0.0068800387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737648 0 0.25467331 water fraction, min, max = 0.089662468 0.0068799918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376351 0 0.25467227 water fraction, min, max = 0.089662597 0.0068800387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1398965e-07, Final residual = 3.2028809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153597e-09, Final residual = 8.5951601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.07 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.13117071 max: 0.59973866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018883089 -> dtInletScale=317.74463 fluxAdjustedLocalCo dtLocalScale=1.0004358, dtInletScale=317.74463 -> dtScale=1.0004358 deltaT = 3.0283985 Time = 4212.22 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 = 0.027376223 0 0.25467122 water fraction, min, max = 0.089662726 0.0068800843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376094 0 0.25467018 water fraction, min, max = 0.089662854 0.0068801299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376223 0 0.25467122 water fraction, min, max = 0.089662725 0.0068800843 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376094 0 0.25467018 water fraction, min, max = 0.089662854 0.0068801298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9221754e-07, Final residual = 3.1318733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.134902e-09, Final residual = 7.7843276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376223 0 0.25467123 water fraction, min, max = 0.089662725 0.0068800845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376094 0 0.25467018 water fraction, min, max = 0.089662854 0.0068801313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376223 0 0.25467123 water fraction, min, max = 0.089662725 0.0068800844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027376094 0 0.25467018 water fraction, min, max = 0.089662854 0.0068801312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380679e-07, Final residual = 3.1741759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1932829e-09, Final residual = 8.517352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.47 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.1312278 max: 0.59999774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000038, dtInletScale=317.60545 -> dtScale=1.0000038 deltaT = 3.0283985 Time = 4215.25 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 = 0.027375966 0 0.25466914 water fraction, min, max = 0.089662982 0.0068801768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375838 0 0.25466811 water fraction, min, max = 0.08966311 0.0068802223 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375966 0 0.25466914 water fraction, min, max = 0.089662982 0.0068801767 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375838 0 0.25466811 water fraction, min, max = 0.08966311 0.0068802222 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9160769e-07, Final residual = 3.126686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251457e-09, Final residual = 7.6980336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375966 0 0.25466915 water fraction, min, max = 0.089662982 0.006880177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375838 0 0.25466811 water fraction, min, max = 0.08966311 0.0068802237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375966 0 0.25466915 water fraction, min, max = 0.089662982 0.0068801769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375838 0 0.25466811 water fraction, min, max = 0.08966311 0.0068802236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352918e-07, Final residual = 3.1537986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670555e-09, Final residual = 8.4453617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.84 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.1312274 max: 0.59999402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.00001, dtInletScale=317.60545 -> dtScale=1.00001 deltaT = 3.0283985 Time = 4218.28 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 = 0.02737571 0 0.25466707 water fraction, min, max = 0.089663239 0.0068802691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375581 0 0.25466603 water fraction, min, max = 0.089663367 0.0068803145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737571 0 0.25466707 water fraction, min, max = 0.089663238 0.0068802691 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375582 0 0.25466603 water fraction, min, max = 0.089663366 0.0068803145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9100688e-07, Final residual = 3.122022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.120317e-09, Final residual = 7.8315732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737571 0 0.25466707 water fraction, min, max = 0.089663238 0.0068802693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375582 0 0.25466603 water fraction, min, max = 0.089663367 0.0068803159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737571 0 0.25466707 water fraction, min, max = 0.089663238 0.0068802692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375582 0 0.25466603 water fraction, min, max = 0.089663367 0.0068803159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1325899e-07, Final residual = 3.180778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1965245e-09, Final residual = 8.5240478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.27 s ClockTime = 1884 s fluxAdjustedLocalCo Co mean: 0.13122701 max: 0.59999031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000162, dtInletScale=317.60545 -> dtScale=1.0000162 deltaT = 3.0283985 Time = 4221.31 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 = 0.027375454 0 0.25466499 water fraction, min, max = 0.089663494 0.0068803613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375326 0 0.25466396 water fraction, min, max = 0.089663622 0.0068804066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375454 0 0.25466499 water fraction, min, max = 0.089663494 0.0068803612 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375326 0 0.25466396 water fraction, min, max = 0.089663622 0.0068804066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9043603e-07, Final residual = 3.1172996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1111085e-09, Final residual = 7.8413652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375454 0 0.254665 water fraction, min, max = 0.089663494 0.0068803615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375326 0 0.25466396 water fraction, min, max = 0.089663622 0.006880408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375454 0 0.254665 water fraction, min, max = 0.089663494 0.0068803614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375326 0 0.25466396 water fraction, min, max = 0.089663622 0.006880408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301006e-07, Final residual = 3.1705516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808034e-09, Final residual = 8.4844107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1829.79 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.13122662 max: 0.5999866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=317.60545 -> dtScale=1.0000223 deltaT = 3.0283985 Time = 4224.34 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 = 0.027375198 0 0.25466292 water fraction, min, max = 0.08966375 0.0068804533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375071 0 0.25466189 water fraction, min, max = 0.089663877 0.0068804985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375198 0 0.25466292 water fraction, min, max = 0.089663749 0.0068804532 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375071 0 0.25466189 water fraction, min, max = 0.089663877 0.0068804985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8985227e-07, Final residual = 3.1125606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1186297e-09, Final residual = 7.8455218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375199 0 0.25466293 water fraction, min, max = 0.08966375 0.0068804535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375071 0 0.25466189 water fraction, min, max = 0.089663877 0.0068805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375199 0 0.25466293 water fraction, min, max = 0.08966375 0.0068804534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027375071 0 0.25466189 water fraction, min, max = 0.089663877 0.0068804999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268335e-07, Final residual = 3.1359663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1487103e-09, Final residual = 8.387463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.17 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.13122622 max: 0.59998289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=317.60545 -> dtScale=1.0000285 deltaT = 3.0283985 Time = 4227.37 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 = 0.027374943 0 0.25466086 water fraction, min, max = 0.089664005 0.0068805451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374816 0 0.25465982 water fraction, min, max = 0.089664132 0.0068805903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374943 0 0.25466086 water fraction, min, max = 0.089664005 0.0068805451 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374816 0 0.25465982 water fraction, min, max = 0.089664132 0.0068805903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923789e-07, Final residual = 3.1079544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063868e-09, Final residual = 7.7169764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374943 0 0.25466086 water fraction, min, max = 0.089664005 0.0068805453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374816 0 0.25465982 water fraction, min, max = 0.089664132 0.0068805917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374943 0 0.25466086 water fraction, min, max = 0.089664005 0.0068805453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374816 0 0.25465982 water fraction, min, max = 0.089664132 0.0068805917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247696e-07, Final residual = 3.1416659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1553948e-09, Final residual = 8.4027413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.58 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.13122583 max: 0.59997919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=317.60545 -> dtScale=1.0000347 deltaT = 3.0283985 Time = 4230.39 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 = 0.027374689 0 0.25465879 water fraction, min, max = 0.08966426 0.0068806368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374561 0 0.25465776 water fraction, min, max = 0.089664387 0.006880682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374689 0 0.25465879 water fraction, min, max = 0.089664259 0.0068806368 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374561 0 0.25465776 water fraction, min, max = 0.089664387 0.0068806819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8866474e-07, Final residual = 3.1027289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1026338e-09, Final residual = 7.8229573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374689 0 0.25465879 water fraction, min, max = 0.089664259 0.006880637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374562 0 0.25465776 water fraction, min, max = 0.089664387 0.0068806834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374689 0 0.25465879 water fraction, min, max = 0.089664259 0.006880637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374562 0 0.25465776 water fraction, min, max = 0.089664387 0.0068806833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214834e-07, Final residual = 3.1269516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382494e-09, Final residual = 8.357213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.01 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.13122544 max: 0.59997549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=317.60545 -> dtScale=1.0000408 deltaT = 3.0283985 Time = 4233.42 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 = 0.027374434 0 0.25465673 water fraction, min, max = 0.089664514 0.0068807284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374307 0 0.2546557 water fraction, min, max = 0.089664641 0.0068807734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374434 0 0.25465673 water fraction, min, max = 0.089664513 0.0068807284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374307 0 0.2546557 water fraction, min, max = 0.089664641 0.0068807734 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807017e-07, Final residual = 3.0979712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0992856e-09, Final residual = 7.6421268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374435 0 0.25465673 water fraction, min, max = 0.089664514 0.0068807286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374308 0 0.2546557 water fraction, min, max = 0.089664641 0.0068807749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374435 0 0.25465673 water fraction, min, max = 0.089664514 0.0068807285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374308 0 0.2546557 water fraction, min, max = 0.089664641 0.0068807748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187305e-07, Final residual = 3.1321817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1504464e-09, Final residual = 8.4073516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.46 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.13122505 max: 0.5999718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=317.60545 -> dtScale=1.000047 deltaT = 3.0283985 Time = 4236.45 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 = 0.02737418 0 0.25465467 water fraction, min, max = 0.089664768 0.0068808198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374053 0 0.25465364 water fraction, min, max = 0.089664895 0.0068808648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737418 0 0.25465467 water fraction, min, max = 0.089664767 0.0068808198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374054 0 0.25465364 water fraction, min, max = 0.089664894 0.0068808647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.874951e-07, Final residual = 3.0934301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0896766e-09, Final residual = 7.7592657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374181 0 0.25465467 water fraction, min, max = 0.089664768 0.00688082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374054 0 0.25465364 water fraction, min, max = 0.089664895 0.0068808662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374181 0 0.25465467 water fraction, min, max = 0.089664768 0.0068808199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027374054 0 0.25465364 water fraction, min, max = 0.089664895 0.0068808661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165605e-07, Final residual = 3.1561422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1702985e-09, Final residual = 8.4569052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.86 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.13122466 max: 0.59996811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=317.60545 -> dtScale=1.0000531 deltaT = 3.0283985 Time = 4239.48 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 = 0.027373927 0 0.25465262 water fraction, min, max = 0.089665021 0.0068809111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273738 0 0.25465159 water fraction, min, max = 0.089665148 0.006880956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373927 0 0.25465262 water fraction, min, max = 0.089665021 0.006880911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273738 0 0.25465159 water fraction, min, max = 0.089665148 0.0068809559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8694432e-07, Final residual = 3.0886151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0918544e-09, Final residual = 7.5894385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373927 0 0.25465262 water fraction, min, max = 0.089665021 0.0068809113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373801 0 0.25465159 water fraction, min, max = 0.089665148 0.0068809574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373927 0 0.25465262 water fraction, min, max = 0.089665021 0.0068809112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373801 0 0.25465159 water fraction, min, max = 0.089665148 0.0068809573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1135298e-07, Final residual = 3.1249067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1443461e-09, Final residual = 8.3863559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.3 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.13122427 max: 0.59996443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=317.60545 -> dtScale=1.0000593 deltaT = 3.0283985 Time = 4242.51 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 = 0.027373674 0 0.25465057 water fraction, min, max = 0.089665274 0.0068810022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373547 0 0.25464954 water fraction, min, max = 0.089665401 0.006881047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373674 0 0.25465057 water fraction, min, max = 0.089665274 0.0068810021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373547 0 0.25464954 water fraction, min, max = 0.089665401 0.006881047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8633322e-07, Final residual = 3.0837368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0814251e-09, Final residual = 7.6821136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373674 0 0.25465057 water fraction, min, max = 0.089665274 0.0068810024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373548 0 0.25464954 water fraction, min, max = 0.089665401 0.0068810484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373674 0 0.25465057 water fraction, min, max = 0.089665274 0.0068810023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373548 0 0.25464954 water fraction, min, max = 0.089665401 0.0068810483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108643e-07, Final residual = 3.1167129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1256556e-09, Final residual = 8.3351197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1832.71 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.13122388 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=317.60545 -> dtScale=1.0000654 deltaT = 3.0283985 Time = 4245.54 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 = 0.027373421 0 0.25464852 water fraction, min, max = 0.089665527 0.0068810931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373295 0 0.25464749 water fraction, min, max = 0.089665653 0.0068811379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373421 0 0.25464852 water fraction, min, max = 0.089665527 0.0068810931 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373295 0 0.25464749 water fraction, min, max = 0.089665653 0.0068811378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8575944e-07, Final residual = 3.0790269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0754937e-09, Final residual = 7.609977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373421 0 0.25464852 water fraction, min, max = 0.089665527 0.0068810933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373295 0 0.25464749 water fraction, min, max = 0.089665653 0.0068811393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373421 0 0.25464852 water fraction, min, max = 0.089665527 0.0068810933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373295 0 0.25464749 water fraction, min, max = 0.089665653 0.0068811392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.108294e-07, Final residual = 3.0910356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1070477e-09, Final residual = 8.2630838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.14 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.13122349 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=317.60545 -> dtScale=1.0000715 deltaT = 3.0283985 Time = 4248.56 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 = 0.027373169 0 0.25464647 water fraction, min, max = 0.089665779 0.0068811839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373043 0 0.25464545 water fraction, min, max = 0.089665905 0.0068812286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373169 0 0.25464647 water fraction, min, max = 0.089665779 0.0068811839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373043 0 0.25464545 water fraction, min, max = 0.089665905 0.0068812286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518375e-07, Final residual = 3.0742866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0748178e-09, Final residual = 7.667279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373169 0 0.25464647 water fraction, min, max = 0.089665779 0.0068811841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373043 0 0.25464545 water fraction, min, max = 0.089665905 0.00688123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373169 0 0.25464647 water fraction, min, max = 0.089665779 0.0068811841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027373043 0 0.25464545 water fraction, min, max = 0.089665905 0.00688123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.105389e-07, Final residual = 3.090224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0987644e-09, Final residual = 8.2726369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.64 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.1312231 max: 0.59995341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=317.60545 -> dtScale=1.0000777 deltaT = 3.0283985 Time = 4251.59 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 = 0.027372917 0 0.25464443 water fraction, min, max = 0.089666031 0.0068812746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372791 0 0.25464341 water fraction, min, max = 0.089666157 0.0068813192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372917 0 0.25464443 water fraction, min, max = 0.089666031 0.0068812746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372791 0 0.25464341 water fraction, min, max = 0.089666157 0.0068813191 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461142e-07, Final residual = 3.0696884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0714161e-09, Final residual = 7.7474622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372917 0 0.25464443 water fraction, min, max = 0.089666031 0.0068812748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372791 0 0.25464341 water fraction, min, max = 0.089666157 0.0068813206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372917 0 0.25464443 water fraction, min, max = 0.089666031 0.0068812747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372791 0 0.25464341 water fraction, min, max = 0.089666157 0.0068813205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028144e-07, Final residual = 3.0882147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1032003e-09, Final residual = 8.2797561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.12 s ClockTime = 1889 s fluxAdjustedLocalCo Co mean: 0.13122271 max: 0.59994974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=317.60545 -> dtScale=1.0000838 deltaT = 3.0283985 Time = 4254.62 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 = 0.027372665 0 0.25464239 water fraction, min, max = 0.089666283 0.0068813651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737254 0 0.25464137 water fraction, min, max = 0.089666408 0.0068814096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372665 0 0.25464239 water fraction, min, max = 0.089666282 0.0068813651 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737254 0 0.25464137 water fraction, min, max = 0.089666408 0.0068814096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8403788e-07, Final residual = 3.0654209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0717741e-09, Final residual = 7.6979936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372666 0 0.25464239 water fraction, min, max = 0.089666283 0.0068813653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737254 0 0.25464137 water fraction, min, max = 0.089666408 0.006881411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372666 0 0.25464239 water fraction, min, max = 0.089666283 0.0068813652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737254 0 0.25464137 water fraction, min, max = 0.089666408 0.006881411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.100245e-07, Final residual = 3.0925871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1048423e-09, Final residual = 8.2856672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.61 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.13122232 max: 0.59994608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=317.60545 -> dtScale=1.0000899 deltaT = 3.0283985 Time = 4257.65 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 = 0.027372414 0 0.25464035 water fraction, min, max = 0.089666534 0.0068814554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372289 0 0.25463933 water fraction, min, max = 0.089666659 0.0068814999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372414 0 0.25464035 water fraction, min, max = 0.089666534 0.0068814554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372289 0 0.25463934 water fraction, min, max = 0.089666659 0.0068814999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8347696e-07, Final residual = 3.0608855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0618531e-09, Final residual = 7.5867818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372414 0 0.25464035 water fraction, min, max = 0.089666534 0.0068814556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372289 0 0.25463934 water fraction, min, max = 0.089666659 0.0068815013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372414 0 0.25464035 water fraction, min, max = 0.089666534 0.0068814556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372289 0 0.25463934 water fraction, min, max = 0.089666659 0.0068815012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979691e-07, Final residual = 3.1215545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1409369e-09, Final residual = 8.3757414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.1 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.13122193 max: 0.59994242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=317.60545 -> dtScale=1.000096 deltaT = 3.0283985 Time = 4260.68 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 = 0.027372163 0 0.25463832 water fraction, min, max = 0.089666785 0.0068815457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372038 0 0.2546373 water fraction, min, max = 0.08966691 0.00688159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372163 0 0.25463832 water fraction, min, max = 0.089666784 0.0068815456 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372038 0 0.2546373 water fraction, min, max = 0.08966691 0.00688159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8292035e-07, Final residual = 3.0560646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554073e-09, Final residual = 7.5983607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372164 0 0.25463832 water fraction, min, max = 0.089666785 0.0068815458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372038 0 0.2546373 water fraction, min, max = 0.08966691 0.0068815914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372164 0 0.25463832 water fraction, min, max = 0.089666785 0.0068815458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027372038 0 0.2546373 water fraction, min, max = 0.08966691 0.0068815914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951785e-07, Final residual = 3.099881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1158665e-09, Final residual = 8.3044807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1835.62 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.13122155 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=317.60545 -> dtScale=1.0001021 deltaT = 3.0283985 Time = 4263.71 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 = 0.027371913 0 0.25463629 water fraction, min, max = 0.089667035 0.0068816357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371788 0 0.25463527 water fraction, min, max = 0.08966716 0.00688168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371913 0 0.25463629 water fraction, min, max = 0.089667035 0.0068816357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371788 0 0.25463527 water fraction, min, max = 0.08966716 0.00688168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234094e-07, Final residual = 3.0512185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487202e-09, Final residual = 7.5727171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371913 0 0.25463629 water fraction, min, max = 0.089667035 0.0068816359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371788 0 0.25463527 water fraction, min, max = 0.08966716 0.0068816814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371913 0 0.25463629 water fraction, min, max = 0.089667035 0.0068816358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371788 0 0.25463527 water fraction, min, max = 0.08966716 0.0068816814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924899e-07, Final residual = 3.0741936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0866311e-09, Final residual = 8.2255001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.06 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.13122116 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=317.60545 -> dtScale=1.0001081 deltaT = 3.0283985 Time = 4266.73 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 = 0.027371663 0 0.25463426 water fraction, min, max = 0.089667285 0.0068817256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371538 0 0.25463325 water fraction, min, max = 0.08966741 0.0068817699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371663 0 0.25463426 water fraction, min, max = 0.089667285 0.0068817256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371538 0 0.25463325 water fraction, min, max = 0.08966741 0.0068817698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8176616e-07, Final residual = 3.0465576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0426338e-09, Final residual = 7.5131447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371663 0 0.25463426 water fraction, min, max = 0.089667285 0.0068817258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371538 0 0.25463325 water fraction, min, max = 0.08966741 0.0068817712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371663 0 0.25463426 water fraction, min, max = 0.089667285 0.0068817258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371538 0 0.25463325 water fraction, min, max = 0.08966741 0.0068817712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899992e-07, Final residual = 3.0857043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0964581e-09, Final residual = 8.2480624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.49 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.13122077 max: 0.59993148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=317.60545 -> dtScale=1.0001142 deltaT = 3.0283985 Time = 4269.76 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 = 0.027371413 0 0.25463224 water fraction, min, max = 0.089667535 0.0068818154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371289 0 0.25463123 water fraction, min, max = 0.089667659 0.0068818596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371413 0 0.25463224 water fraction, min, max = 0.089667534 0.0068818154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371289 0 0.25463123 water fraction, min, max = 0.089667659 0.0068818595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120701e-07, Final residual = 3.04181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410008e-09, Final residual = 7.5658982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371414 0 0.25463224 water fraction, min, max = 0.089667535 0.0068818156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371289 0 0.25463123 water fraction, min, max = 0.089667659 0.0068818609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371414 0 0.25463224 water fraction, min, max = 0.089667535 0.0068818155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371289 0 0.25463123 water fraction, min, max = 0.089667659 0.0068818609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870863e-07, Final residual = 3.0473972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.057103e-09, Final residual = 8.1456044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.91 s ClockTime = 1892 s fluxAdjustedLocalCo Co mean: 0.13122039 max: 0.59992784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=317.60545 -> dtScale=1.0001203 deltaT = 3.0283985 Time = 4272.79 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 = 0.027371164 0 0.25463022 water fraction, min, max = 0.089667784 0.006881905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371039 0 0.25462921 water fraction, min, max = 0.089667909 0.0068819491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371164 0 0.25463022 water fraction, min, max = 0.089667784 0.006881905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737104 0 0.25462921 water fraction, min, max = 0.089667908 0.0068819491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8061643e-07, Final residual = 3.0371157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0364157e-09, Final residual = 7.670176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371164 0 0.25463022 water fraction, min, max = 0.089667784 0.0068819052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737104 0 0.25462921 water fraction, min, max = 0.089667909 0.0068819505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027371164 0 0.25463022 water fraction, min, max = 0.089667784 0.0068819051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02737104 0 0.25462921 water fraction, min, max = 0.089667909 0.0068819504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.084378e-07, Final residual = 3.0601991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0772718e-09, Final residual = 8.1964663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.31 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.13122 max: 0.5999242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=317.60545 -> dtScale=1.0001263 deltaT = 3.0283985 Time = 4275.82 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 = 0.027370915 0 0.2546282 water fraction, min, max = 0.089668033 0.0068819945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370791 0 0.25462719 water fraction, min, max = 0.089668157 0.0068820385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370915 0 0.2546282 water fraction, min, max = 0.089668033 0.0068819944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370791 0 0.25462719 water fraction, min, max = 0.089668157 0.0068820385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8006495e-07, Final residual = 3.032398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0309421e-09, Final residual = 7.5684151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370916 0 0.2546282 water fraction, min, max = 0.089668033 0.0068819947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370791 0 0.25462719 water fraction, min, max = 0.089668157 0.0068820399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370916 0 0.2546282 water fraction, min, max = 0.089668033 0.0068819946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370791 0 0.25462719 water fraction, min, max = 0.089668157 0.0068820398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817074e-07, Final residual = 3.0498013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604571e-09, Final residual = 8.1655788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.69 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.13121962 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=317.60545 -> dtScale=1.0001324 deltaT = 3.0283985 Time = 4278.85 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 = 0.027370667 0 0.25462618 water fraction, min, max = 0.089668281 0.0068820838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370543 0 0.25462518 water fraction, min, max = 0.089668406 0.0068821278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370667 0 0.25462618 water fraction, min, max = 0.089668281 0.0068820838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370543 0 0.25462518 water fraction, min, max = 0.089668405 0.0068821277 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.794988e-07, Final residual = 3.0282045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0358822e-09, Final residual = 7.5390169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370667 0 0.25462618 water fraction, min, max = 0.089668281 0.006882084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370543 0 0.25462518 water fraction, min, max = 0.089668406 0.0068821291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370667 0 0.25462618 water fraction, min, max = 0.089668281 0.0068820839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370543 0 0.25462518 water fraction, min, max = 0.089668406 0.0068821291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791464e-07, Final residual = 3.020558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0282936e-09, Final residual = 8.0824364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.03 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.13121923 max: 0.59991694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=317.60545 -> dtScale=1.0001384 deltaT = 3.0283985 Time = 4281.88 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 = 0.027370419 0 0.25462417 water fraction, min, max = 0.089668529 0.006882173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370295 0 0.25462316 water fraction, min, max = 0.089668653 0.0068822169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370419 0 0.25462417 water fraction, min, max = 0.089668529 0.006882173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370295 0 0.25462316 water fraction, min, max = 0.089668653 0.0068822168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7892532e-07, Final residual = 3.023396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0235942e-09, Final residual = 7.7804192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370419 0 0.25462417 water fraction, min, max = 0.089668529 0.0068821732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370295 0 0.25462317 water fraction, min, max = 0.089668653 0.0068822182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370419 0 0.25462417 water fraction, min, max = 0.089668529 0.0068821731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370295 0 0.25462317 water fraction, min, max = 0.089668653 0.0068822182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768067e-07, Final residual = 3.0554959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.069885e-09, Final residual = 8.1730815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.43 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.13121885 max: 0.59991332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=317.60545 -> dtScale=1.0001445 deltaT = 3.0283985 Time = 4284.9 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 = 0.027370171 0 0.25462216 water fraction, min, max = 0.089668777 0.006882262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370047 0 0.25462116 water fraction, min, max = 0.089668901 0.0068823058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370171 0 0.25462216 water fraction, min, max = 0.089668777 0.006882262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370047 0 0.25462116 water fraction, min, max = 0.089668901 0.0068823058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838103e-07, Final residual = 3.0189175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0228775e-09, Final residual = 7.4989637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370171 0 0.25462216 water fraction, min, max = 0.089668777 0.0068822622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370047 0 0.25462116 water fraction, min, max = 0.089668901 0.0068823072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370171 0 0.25462216 water fraction, min, max = 0.089668777 0.0068822621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027370047 0 0.25462116 water fraction, min, max = 0.089668901 0.0068823071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0740461e-07, Final residual = 3.0398102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.053012e-09, Final residual = 8.1287867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1838.82 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.13121846 max: 0.5999097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=317.60545 -> dtScale=1.0001505 deltaT = 3.0283985 Time = 4287.93 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 = 0.027369924 0 0.25462015 water fraction, min, max = 0.089669025 0.0068823509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273698 0 0.25461915 water fraction, min, max = 0.089669148 0.0068823946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369924 0 0.25462015 water fraction, min, max = 0.089669024 0.0068823509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273698 0 0.25461915 water fraction, min, max = 0.089669148 0.0068823946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7781988e-07, Final residual = 3.0140659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148288e-09, Final residual = 7.5318788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369924 0 0.25462016 water fraction, min, max = 0.089669024 0.0068823511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273698 0 0.25461915 water fraction, min, max = 0.089669148 0.006882396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369924 0 0.25462016 water fraction, min, max = 0.089669024 0.006882351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273698 0 0.25461915 water fraction, min, max = 0.089669148 0.006882396 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0712223e-07, Final residual = 3.0272216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390425e-09, Final residual = 8.1126066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.25 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.13121808 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=317.60545 -> dtScale=1.0001565 deltaT = 3.0283985 Time = 4290.96 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 = 0.027369677 0 0.25461815 water fraction, min, max = 0.089669272 0.0068824397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369553 0 0.25461715 water fraction, min, max = 0.089669395 0.0068824833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369677 0 0.25461815 water fraction, min, max = 0.089669271 0.0068824396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369553 0 0.25461715 water fraction, min, max = 0.089669395 0.0068824833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7725585e-07, Final residual = 3.0092919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051182e-09, Final residual = 7.4606142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369677 0 0.25461815 water fraction, min, max = 0.089669271 0.0068824398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369554 0 0.25461715 water fraction, min, max = 0.089669395 0.0068824847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369677 0 0.25461815 water fraction, min, max = 0.089669271 0.0068824398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369554 0 0.25461715 water fraction, min, max = 0.089669395 0.0068824846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686255e-07, Final residual = 3.0232111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0367853e-09, Final residual = 8.0914322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.75 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.1312177 max: 0.59990248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=317.60545 -> dtScale=1.0001626 deltaT = 3.0283985 Time = 4293.99 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 = 0.02736943 0 0.25461615 water fraction, min, max = 0.089669518 0.0068825283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369307 0 0.25461515 water fraction, min, max = 0.089669641 0.0068825718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736943 0 0.25461615 water fraction, min, max = 0.089669518 0.0068825282 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369307 0 0.25461515 water fraction, min, max = 0.089669641 0.0068825718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669281e-07, Final residual = 3.0047746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0041677e-09, Final residual = 7.4291761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736943 0 0.25461615 water fraction, min, max = 0.089669518 0.0068825284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369307 0 0.25461515 water fraction, min, max = 0.089669641 0.0068825732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736943 0 0.25461615 water fraction, min, max = 0.089669518 0.0068825284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369307 0 0.25461515 water fraction, min, max = 0.089669641 0.0068825732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663107e-07, Final residual = 3.0184448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0297074e-09, Final residual = 8.0785357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.21 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.13121731 max: 0.59989888 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=317.60545 -> dtScale=1.0001686 deltaT = 3.0283985 Time = 4297.02 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 = 0.027369184 0 0.25461415 water fraction, min, max = 0.089669764 0.0068826167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369061 0 0.25461316 water fraction, min, max = 0.089669887 0.0068826602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369184 0 0.25461415 water fraction, min, max = 0.089669764 0.0068826167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369061 0 0.25461316 water fraction, min, max = 0.089669887 0.0068826602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614869e-07, Final residual = 3.0001874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0046729e-09, Final residual = 7.516697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369184 0 0.25461416 water fraction, min, max = 0.089669764 0.0068826169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369061 0 0.25461316 water fraction, min, max = 0.089669887 0.0068826616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369184 0 0.25461416 water fraction, min, max = 0.089669764 0.0068826168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027369061 0 0.25461316 water fraction, min, max = 0.089669887 0.0068826615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633052e-07, Final residual = 3.0031393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.013538e-09, Final residual = 8.0166409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1840.63 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.13121693 max: 0.59989528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=317.60545 -> dtScale=1.0001746 deltaT = 3.0283985 Time = 4300.05 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 = 0.027368938 0 0.25461216 water fraction, min, max = 0.08967001 0.006882705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368815 0 0.25461116 water fraction, min, max = 0.089670133 0.0068827485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368938 0 0.25461216 water fraction, min, max = 0.08967001 0.006882705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368815 0 0.25461116 water fraction, min, max = 0.089670133 0.0068827484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7558399e-07, Final residual = 2.9956846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9962735e-09, Final residual = 7.5027215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368938 0 0.25461216 water fraction, min, max = 0.08967001 0.0068827052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368815 0 0.25461116 water fraction, min, max = 0.089670133 0.0068827498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368938 0 0.25461216 water fraction, min, max = 0.08967001 0.0068827052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368815 0 0.25461116 water fraction, min, max = 0.089670133 0.0068827498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0610298e-07, Final residual = 3.0131109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299266e-09, Final residual = 8.0814551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.11 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.13121655 max: 0.59989168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=317.60545 -> dtScale=1.0001806 deltaT = 3.0283985 Time = 4303.08 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 = 0.027368693 0 0.25461017 water fraction, min, max = 0.089670256 0.0068827932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736857 0 0.25460917 water fraction, min, max = 0.089670378 0.0068828366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368693 0 0.25461017 water fraction, min, max = 0.089670255 0.0068827932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736857 0 0.25460917 water fraction, min, max = 0.089670378 0.0068828365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7502678e-07, Final residual = 2.9911269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9918435e-09, Final residual = 7.5438168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368693 0 0.25461017 water fraction, min, max = 0.089670255 0.0068827934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736857 0 0.25460917 water fraction, min, max = 0.089670378 0.0068828379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368693 0 0.25461017 water fraction, min, max = 0.089670255 0.0068827933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736857 0 0.25460917 water fraction, min, max = 0.089670378 0.0068828379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.058436e-07, Final residual = 3.0114251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0255279e-09, Final residual = 8.0552284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841.59 s ClockTime = 1897 s fluxAdjustedLocalCo Co mean: 0.13121617 max: 0.59988809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=317.60545 -> dtScale=1.0001866 deltaT = 3.0283985 Time = 4306.1 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 = 0.027368447 0 0.25460818 water fraction, min, max = 0.089670501 0.0068828812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368325 0 0.25460719 water fraction, min, max = 0.089670623 0.0068829245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368447 0 0.25460818 water fraction, min, max = 0.0896705 0.0068828812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368325 0 0.25460719 water fraction, min, max = 0.089670623 0.0068829245 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7448739e-07, Final residual = 2.9867056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838265e-09, Final residual = 7.4033821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368448 0 0.25460818 water fraction, min, max = 0.089670501 0.0068828814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368325 0 0.25460719 water fraction, min, max = 0.089670623 0.0068829259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368448 0 0.25460818 water fraction, min, max = 0.089670501 0.0068828814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368325 0 0.25460719 water fraction, min, max = 0.089670623 0.0068829258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0560321e-07, Final residual = 3.0369245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532002e-09, Final residual = 8.138471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.05 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.13121579 max: 0.5998845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=317.60545 -> dtScale=1.0001925 deltaT = 3.0283985 Time = 4309.13 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 = 0.027368203 0 0.25460619 water fraction, min, max = 0.089670746 0.0068829691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736808 0 0.2546052 water fraction, min, max = 0.089670868 0.0068830124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368203 0 0.25460619 water fraction, min, max = 0.089670745 0.0068829691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736808 0 0.2546052 water fraction, min, max = 0.089670868 0.0068830123 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.739547e-07, Final residual = 2.9821751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879085e-09, Final residual = 7.5998881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368203 0 0.2546062 water fraction, min, max = 0.089670745 0.0068829693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368081 0 0.2546052 water fraction, min, max = 0.089670868 0.0068830137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368203 0 0.2546062 water fraction, min, max = 0.089670745 0.0068829692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027368081 0 0.2546052 water fraction, min, max = 0.089670868 0.0068830137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531736e-07, Final residual = 2.9839707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9956341e-09, Final residual = 7.9778567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.48 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.13121541 max: 0.59988092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=317.60545 -> dtScale=1.0001985 deltaT = 3.0283985 Time = 4312.16 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 = 0.027367958 0 0.25460421 water fraction, min, max = 0.08967099 0.0068830569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367836 0 0.25460322 water fraction, min, max = 0.089671112 0.0068831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367958 0 0.25460421 water fraction, min, max = 0.089670989 0.0068830568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367836 0 0.25460322 water fraction, min, max = 0.089671112 0.0068831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7337791e-07, Final residual = 2.9774867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9801058e-09, Final residual = 7.6575828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367959 0 0.25460421 water fraction, min, max = 0.08967099 0.006883057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367836 0 0.25460322 water fraction, min, max = 0.089671112 0.0068831014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367959 0 0.25460421 water fraction, min, max = 0.08967099 0.006883057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367836 0 0.25460322 water fraction, min, max = 0.089671112 0.0068831013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505805e-07, Final residual = 2.965096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722966e-09, Final residual = 7.9168573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.96 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.13121503 max: 0.59987734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=317.60545 -> dtScale=1.0002045 deltaT = 3.0283985 Time = 4315.19 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 = 0.027367714 0 0.25460223 water fraction, min, max = 0.089671234 0.0068831445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367592 0 0.25460124 water fraction, min, max = 0.089671356 0.0068831876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367714 0 0.25460223 water fraction, min, max = 0.089671233 0.0068831444 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367592 0 0.25460124 water fraction, min, max = 0.089671356 0.0068831875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7281924e-07, Final residual = 2.9727674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9697065e-09, Final residual = 7.4244881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367715 0 0.25460223 water fraction, min, max = 0.089671234 0.0068831446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367593 0 0.25460124 water fraction, min, max = 0.089671356 0.0068831889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367715 0 0.25460223 water fraction, min, max = 0.089671234 0.0068831446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367593 0 0.25460124 water fraction, min, max = 0.089671356 0.0068831889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478459e-07, Final residual = 2.9865213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.001119e-09, Final residual = 7.9777141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.44 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.13121465 max: 0.59987376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=317.60545 -> dtScale=1.0002104 deltaT = 3.0283985 Time = 4318.22 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 = 0.027367471 0 0.25460026 water fraction, min, max = 0.089671477 0.0068832319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367349 0 0.25459927 water fraction, min, max = 0.089671599 0.006883275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367471 0 0.25460026 water fraction, min, max = 0.089671477 0.0068832319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367349 0 0.25459927 water fraction, min, max = 0.089671599 0.0068832749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7228905e-07, Final residual = 2.9686834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.968374e-09, Final residual = 7.4031766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367471 0 0.25460026 water fraction, min, max = 0.089671477 0.0068832321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367349 0 0.25459927 water fraction, min, max = 0.089671599 0.0068832763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367471 0 0.25460026 water fraction, min, max = 0.089671477 0.006883232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367349 0 0.25459927 water fraction, min, max = 0.089671599 0.0068832763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0457764e-07, Final residual = 2.9643293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802653e-09, Final residual = 7.9272869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1843.9 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.13121427 max: 0.59987019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=317.60545 -> dtScale=1.0002164 deltaT = 3.0283985 Time = 4321.25 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 = 0.027367227 0 0.25459828 water fraction, min, max = 0.089671721 0.0068833192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367106 0 0.2545973 water fraction, min, max = 0.089671842 0.0068833622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367227 0 0.25459828 water fraction, min, max = 0.08967172 0.0068833192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367106 0 0.2545973 water fraction, min, max = 0.089671842 0.0068833622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172751e-07, Final residual = 2.9637623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635691e-09, Final residual = 7.6269314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367228 0 0.25459828 water fraction, min, max = 0.089671721 0.0068833194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367106 0 0.2545973 water fraction, min, max = 0.089671842 0.0068833635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367228 0 0.25459828 water fraction, min, max = 0.089671721 0.0068833194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027367106 0 0.2545973 water fraction, min, max = 0.089671842 0.0068833635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427139e-07, Final residual = 2.9849531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0000314e-09, Final residual = 7.9957864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.37 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.13121389 max: 0.59986662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=317.60545 -> dtScale=1.0002223 deltaT = 3.0283985 Time = 4324.27 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 = 0.027366985 0 0.25459631 water fraction, min, max = 0.089671964 0.0068834064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366863 0 0.25459533 water fraction, min, max = 0.089672085 0.0068834493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366985 0 0.25459631 water fraction, min, max = 0.089671963 0.0068834064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366863 0 0.25459533 water fraction, min, max = 0.089672085 0.0068834493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7119574e-07, Final residual = 2.9594191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.968353e-09, Final residual = 7.4331224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366985 0 0.25459631 water fraction, min, max = 0.089671963 0.0068834066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366863 0 0.25459533 water fraction, min, max = 0.089672085 0.0068834507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366985 0 0.25459631 water fraction, min, max = 0.089671963 0.0068834066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366863 0 0.25459533 water fraction, min, max = 0.089672085 0.0068834506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399308e-07, Final residual = 2.9333512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.949855e-09, Final residual = 7.8474288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.79 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.13121351 max: 0.59986306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=317.60545 -> dtScale=1.0002283 deltaT = 3.0283985 Time = 4327.3 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 = 0.027366742 0 0.25459434 water fraction, min, max = 0.089672206 0.0068834935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366621 0 0.25459336 water fraction, min, max = 0.089672327 0.0068835363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366742 0 0.25459434 water fraction, min, max = 0.089672206 0.0068834934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366621 0 0.25459336 water fraction, min, max = 0.089672327 0.0068835363 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062279e-07, Final residual = 2.9549806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558944e-09, Final residual = 7.4142545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366742 0 0.25459434 water fraction, min, max = 0.089672206 0.0068834936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366621 0 0.25459336 water fraction, min, max = 0.089672327 0.0068835376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366742 0 0.25459434 water fraction, min, max = 0.089672206 0.0068834936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366621 0 0.25459336 water fraction, min, max = 0.089672327 0.0068835376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0377652e-07, Final residual = 2.9566942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9717189e-09, Final residual = 7.9271906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.23 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.13121313 max: 0.5998595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=317.60545 -> dtScale=1.0002342 deltaT = 3.0283985 Time = 4330.33 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 = 0.0273665 0 0.25459238 water fraction, min, max = 0.089672448 0.0068835804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366379 0 0.2545914 water fraction, min, max = 0.089672569 0.0068836231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273665 0 0.25459238 water fraction, min, max = 0.089672448 0.0068835803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366379 0 0.2545914 water fraction, min, max = 0.089672569 0.0068836231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7010131e-07, Final residual = 2.9503898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9561416e-09, Final residual = 7.5157633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273665 0 0.25459238 water fraction, min, max = 0.089672448 0.0068835805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366379 0 0.2545914 water fraction, min, max = 0.089672569 0.0068836245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273665 0 0.25459238 water fraction, min, max = 0.089672448 0.0068835805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366379 0 0.2545914 water fraction, min, max = 0.089672569 0.0068836244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348688e-07, Final residual = 2.930591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9414343e-09, Final residual = 7.8304296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.63 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.13121276 max: 0.59985595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=317.60545 -> dtScale=1.0002401 deltaT = 3.0283985 Time = 4333.36 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 = 0.027366258 0 0.25459042 water fraction, min, max = 0.08967269 0.0068836671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366137 0 0.25458944 water fraction, min, max = 0.089672811 0.0068837098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366258 0 0.25459042 water fraction, min, max = 0.08967269 0.0068836671 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366137 0 0.25458944 water fraction, min, max = 0.089672811 0.0068837098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.695487e-07, Final residual = 2.9460417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9500037e-09, Final residual = 7.5740301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366258 0 0.25459042 water fraction, min, max = 0.08967269 0.0068836673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366138 0 0.25458944 water fraction, min, max = 0.089672811 0.0068837111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366258 0 0.25459042 water fraction, min, max = 0.08967269 0.0068836673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366138 0 0.25458944 water fraction, min, max = 0.089672811 0.0068837111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324403e-07, Final residual = 2.9229343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9299156e-09, Final residual = 7.7901767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.08 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.13121238 max: 0.5998524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=317.60545 -> dtScale=1.0002461 deltaT = 3.0283985 Time = 4336.39 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 = 0.027366017 0 0.25458846 water fraction, min, max = 0.089672932 0.0068837538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365896 0 0.25458748 water fraction, min, max = 0.089673052 0.0068837964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366017 0 0.25458846 water fraction, min, max = 0.089672931 0.0068837537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365896 0 0.25458748 water fraction, min, max = 0.089673052 0.0068837963 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6900423e-07, Final residual = 2.9415351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9447079e-09, Final residual = 7.4822269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366017 0 0.25458846 water fraction, min, max = 0.089672931 0.0068837539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365896 0 0.25458748 water fraction, min, max = 0.089673052 0.0068837977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027366017 0 0.25458846 water fraction, min, max = 0.089672931 0.0068837539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365896 0 0.25458748 water fraction, min, max = 0.089673052 0.0068837977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297647e-07, Final residual = 2.9105665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173852e-09, Final residual = 7.7642885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.53 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.131212 max: 0.59984886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=317.60545 -> dtScale=1.000252 deltaT = 3.0283985 Time = 4339.42 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 = 0.027365776 0 0.2545865 water fraction, min, max = 0.089673173 0.0068838402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365655 0 0.25458552 water fraction, min, max = 0.089673293 0.0068838828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365776 0 0.2545865 water fraction, min, max = 0.089673172 0.0068838402 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365655 0 0.25458552 water fraction, min, max = 0.089673293 0.0068838828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6847476e-07, Final residual = 2.9374637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9418232e-09, Final residual = 7.3729084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365776 0 0.2545865 water fraction, min, max = 0.089673172 0.0068838404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365655 0 0.25458552 water fraction, min, max = 0.089673293 0.0068838841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365776 0 0.2545865 water fraction, min, max = 0.089673172 0.0068838404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365655 0 0.25458552 water fraction, min, max = 0.089673293 0.0068838841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0276416e-07, Final residual = 2.922153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9371518e-09, Final residual = 7.8260903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1846.94 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.13121163 max: 0.59984531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002579, dtInletScale=317.60545 -> dtScale=1.0002579 deltaT = 3.0283985 Time = 4342.44 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 = 0.027365535 0 0.25458455 water fraction, min, max = 0.089673413 0.0068839266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365415 0 0.25458357 water fraction, min, max = 0.089673534 0.0068839691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365535 0 0.25458455 water fraction, min, max = 0.089673413 0.0068839266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365415 0 0.25458357 water fraction, min, max = 0.089673533 0.006883969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6794458e-07, Final residual = 2.9325708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301252e-09, Final residual = 7.4196019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365535 0 0.25458455 water fraction, min, max = 0.089673413 0.0068839268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365415 0 0.25458357 water fraction, min, max = 0.089673534 0.0068839704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365535 0 0.25458455 water fraction, min, max = 0.089673413 0.0068839267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365415 0 0.25458357 water fraction, min, max = 0.089673534 0.0068839703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248288e-07, Final residual = 2.9498636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.966323e-09, Final residual = 7.9029014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.36 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.13121125 max: 0.59984178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002638, dtInletScale=317.60545 -> dtScale=1.0002638 deltaT = 3.0283985 Time = 4345.47 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 = 0.027365295 0 0.2545826 water fraction, min, max = 0.089673654 0.0068840128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365174 0 0.25458162 water fraction, min, max = 0.089673774 0.0068840552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365295 0 0.2545826 water fraction, min, max = 0.089673653 0.0068840128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365174 0 0.25458162 water fraction, min, max = 0.089673774 0.0068840552 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6742703e-07, Final residual = 2.9285664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.929346e-09, Final residual = 7.3031355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365295 0 0.2545826 water fraction, min, max = 0.089673653 0.006884013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365175 0 0.25458162 water fraction, min, max = 0.089673774 0.0068840565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365295 0 0.2545826 water fraction, min, max = 0.089673653 0.0068840129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365175 0 0.25458162 water fraction, min, max = 0.089673774 0.0068840565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226414e-07, Final residual = 2.9372738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9498895e-09, Final residual = 7.8653613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.82 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.13121088 max: 0.59983824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=317.60545 -> dtScale=1.0002697 deltaT = 3.0283985 Time = 4348.5 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 = 0.027365055 0 0.25458065 water fraction, min, max = 0.089673894 0.0068840989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364935 0 0.25457968 water fraction, min, max = 0.089674014 0.0068841412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365055 0 0.25458065 water fraction, min, max = 0.089673893 0.0068840988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364935 0 0.25457968 water fraction, min, max = 0.089674013 0.0068841412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6689011e-07, Final residual = 2.92413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9246824e-09, Final residual = 7.4695512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365055 0 0.25458065 water fraction, min, max = 0.089673893 0.006884099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364935 0 0.25457968 water fraction, min, max = 0.089674014 0.0068841425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027365055 0 0.25458065 water fraction, min, max = 0.089673893 0.006884099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364935 0 0.25457968 water fraction, min, max = 0.089674014 0.0068841425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0201413e-07, Final residual = 2.927852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.941988e-09, Final residual = 7.8224843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.28 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.1312105 max: 0.59983472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002755, dtInletScale=317.60545 -> dtScale=1.0002755 deltaT = 3.0283985 Time = 4351.53 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 = 0.027364815 0 0.2545787 water fraction, min, max = 0.089674133 0.0068841848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364695 0 0.25457773 water fraction, min, max = 0.089674253 0.0068842271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364815 0 0.2545787 water fraction, min, max = 0.089674133 0.0068841848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364695 0 0.25457773 water fraction, min, max = 0.089674253 0.006884227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6634461e-07, Final residual = 2.9196155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9207559e-09, Final residual = 7.4070275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364815 0 0.25457871 water fraction, min, max = 0.089674133 0.006884185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364695 0 0.25457773 water fraction, min, max = 0.089674253 0.0068842284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364815 0 0.25457871 water fraction, min, max = 0.089674133 0.0068841849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364695 0 0.25457773 water fraction, min, max = 0.089674253 0.0068842283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173641e-07, Final residual = 2.9153004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.928187e-09, Final residual = 7.804019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.71 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.13121013 max: 0.59983119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002814, dtInletScale=317.60545 -> dtScale=1.0002814 deltaT = 3.0283985 Time = 4354.56 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 = 0.027364576 0 0.25457676 water fraction, min, max = 0.089674373 0.0068842706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364456 0 0.25457579 water fraction, min, max = 0.089674492 0.0068843128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364576 0 0.25457676 water fraction, min, max = 0.089674372 0.0068842706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364456 0 0.25457579 water fraction, min, max = 0.089674492 0.0068843128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6581311e-07, Final residual = 2.9153479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9160883e-09, Final residual = 7.3438284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364576 0 0.25457676 water fraction, min, max = 0.089674372 0.0068842708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364456 0 0.25457579 water fraction, min, max = 0.089674492 0.0068843141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364576 0 0.25457676 water fraction, min, max = 0.089674372 0.0068842707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364456 0 0.25457579 water fraction, min, max = 0.089674492 0.0068843141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150474e-07, Final residual = 2.9043853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9227757e-09, Final residual = 7.7838737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.24 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.13120975 max: 0.59982767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=317.60545 -> dtScale=1.0002873 deltaT = 3.0283985 Time = 4357.59 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 = 0.027364337 0 0.25457482 water fraction, min, max = 0.089674611 0.0068843563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364217 0 0.25457385 water fraction, min, max = 0.089674731 0.0068843984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364337 0 0.25457482 water fraction, min, max = 0.089674611 0.0068843562 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364217 0 0.25457385 water fraction, min, max = 0.089674731 0.0068843984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6527299e-07, Final residual = 2.9108182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9148741e-09, Final residual = 7.2366489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364337 0 0.25457482 water fraction, min, max = 0.089674611 0.0068843564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364218 0 0.25457385 water fraction, min, max = 0.089674731 0.0068843997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364337 0 0.25457482 water fraction, min, max = 0.089674611 0.0068843564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364218 0 0.25457385 water fraction, min, max = 0.089674731 0.0068843997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120995e-07, Final residual = 2.9046567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162894e-09, Final residual = 7.7802067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1849.71 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.13120938 max: 0.59982415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=317.60545 -> dtScale=1.0002932 deltaT = 3.0283985 Time = 4360.61 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 = 0.027364098 0 0.25457289 water fraction, min, max = 0.08967485 0.0068844418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363979 0 0.25457192 water fraction, min, max = 0.089674969 0.0068844839 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364098 0 0.25457289 water fraction, min, max = 0.08967485 0.0068844417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363979 0 0.25457192 water fraction, min, max = 0.089674969 0.0068844838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.647533e-07, Final residual = 2.90665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9082562e-09, Final residual = 7.3137585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364098 0 0.25457289 water fraction, min, max = 0.08967485 0.0068844419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363979 0 0.25457192 water fraction, min, max = 0.089674969 0.0068844852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027364098 0 0.25457289 water fraction, min, max = 0.08967485 0.0068844419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363979 0 0.25457192 water fraction, min, max = 0.089674969 0.0068844851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099245e-07, Final residual = 2.8832948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8923691e-09, Final residual = 7.7022295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.15 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.13120901 max: 0.59982064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=317.60545 -> dtScale=1.000299 deltaT = 3.0283985 Time = 4363.64 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 = 0.02736386 0 0.25457095 water fraction, min, max = 0.089675088 0.0068845272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363741 0 0.25456999 water fraction, min, max = 0.089675207 0.0068845692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736386 0 0.25457095 water fraction, min, max = 0.089675088 0.0068845271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363741 0 0.25456999 water fraction, min, max = 0.089675207 0.0068845692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6420969e-07, Final residual = 2.9021815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9028314e-09, Final residual = 7.1616607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736386 0 0.25457095 water fraction, min, max = 0.089675088 0.0068845273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363741 0 0.25456999 water fraction, min, max = 0.089675207 0.0068845705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736386 0 0.25457095 water fraction, min, max = 0.089675088 0.0068845273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363741 0 0.25456999 water fraction, min, max = 0.089675207 0.0068845704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073529e-07, Final residual = 2.9006816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184336e-09, Final residual = 7.7893599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.57 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.13120863 max: 0.59981713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003049, dtInletScale=317.60545 -> dtScale=1.0003049 deltaT = 3.0283985 Time = 4366.67 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 = 0.027363622 0 0.25456902 water fraction, min, max = 0.089675326 0.0068846124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363503 0 0.25456806 water fraction, min, max = 0.089675445 0.0068846544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363622 0 0.25456902 water fraction, min, max = 0.089675326 0.0068846124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363503 0 0.25456806 water fraction, min, max = 0.089675445 0.0068846543 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6369544e-07, Final residual = 2.8978578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000644e-09, Final residual = 7.2317153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363622 0 0.25456902 water fraction, min, max = 0.089675326 0.0068846126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363504 0 0.25456806 water fraction, min, max = 0.089675445 0.0068846557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363622 0 0.25456902 water fraction, min, max = 0.089675326 0.0068846125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363504 0 0.25456806 water fraction, min, max = 0.089675445 0.0068846556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.00477e-07, Final residual = 2.8901887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.906001e-09, Final residual = 7.7286464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.99 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.13120826 max: 0.59981363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=317.60545 -> dtScale=1.0003107 deltaT = 3.0283985 Time = 4369.7 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 = 0.027363385 0 0.25456709 water fraction, min, max = 0.089675564 0.0068846975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363266 0 0.25456613 water fraction, min, max = 0.089675682 0.0068847394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363385 0 0.25456709 water fraction, min, max = 0.089675563 0.0068846975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363266 0 0.25456613 water fraction, min, max = 0.089675682 0.0068847394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315833e-07, Final residual = 2.8934283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8916172e-09, Final residual = 7.1078548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363385 0 0.2545671 water fraction, min, max = 0.089675563 0.0068846977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363266 0 0.25456613 water fraction, min, max = 0.089675682 0.0068847407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363385 0 0.2545671 water fraction, min, max = 0.089675563 0.0068846977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363266 0 0.25456613 water fraction, min, max = 0.089675682 0.0068847407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022269e-07, Final residual = 2.8897078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8982751e-09, Final residual = 7.7236617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.4 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.13120789 max: 0.59981013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003165, dtInletScale=317.60545 -> dtScale=1.0003165 deltaT = 3.0283985 Time = 4372.73 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 = 0.027363148 0 0.25456517 water fraction, min, max = 0.089675801 0.0068847825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363029 0 0.25456421 water fraction, min, max = 0.089675919 0.0068848243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363148 0 0.25456517 water fraction, min, max = 0.0896758 0.0068847825 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363029 0 0.25456421 water fraction, min, max = 0.089675919 0.0068848243 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264895e-07, Final residual = 2.8892009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896042e-09, Final residual = 7.3174633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363148 0 0.25456517 water fraction, min, max = 0.0896758 0.0068847827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363029 0 0.25456421 water fraction, min, max = 0.089675919 0.0068848256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363148 0 0.25456517 water fraction, min, max = 0.0896758 0.0068847826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027363029 0 0.25456421 water fraction, min, max = 0.089675919 0.0068848256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999287e-07, Final residual = 2.8881323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8973505e-09, Final residual = 7.7117311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.82 s ClockTime = 1908 s fluxAdjustedLocalCo Co mean: 0.13120752 max: 0.59980664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=317.60545 -> dtScale=1.0003224 deltaT = 3.0283985 Time = 4375.76 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 = 0.027362911 0 0.25456325 water fraction, min, max = 0.089676037 0.0068848674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362792 0 0.25456229 water fraction, min, max = 0.089676156 0.0068849091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362911 0 0.25456325 water fraction, min, max = 0.089676037 0.0068848673 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362792 0 0.25456229 water fraction, min, max = 0.089676156 0.0068849091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6212181e-07, Final residual = 2.8850516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8864201e-09, Final residual = 7.1997248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362911 0 0.25456325 water fraction, min, max = 0.089676037 0.0068848675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362793 0 0.25456229 water fraction, min, max = 0.089676156 0.0068849104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362911 0 0.25456325 water fraction, min, max = 0.089676037 0.0068848675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362793 0 0.25456229 water fraction, min, max = 0.089676156 0.0068849104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975988e-07, Final residual = 2.8836083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8989471e-09, Final residual = 7.7316685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.26 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.13120715 max: 0.59980315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003282, dtInletScale=317.60545 -> dtScale=1.0003282 deltaT = 3.0283985 Time = 4378.78 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 = 0.027362674 0 0.25456133 water fraction, min, max = 0.089676274 0.0068849521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362556 0 0.25456037 water fraction, min, max = 0.089676392 0.0068849938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362674 0 0.25456133 water fraction, min, max = 0.089676274 0.0068849521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362556 0 0.25456037 water fraction, min, max = 0.089676392 0.0068849937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6160556e-07, Final residual = 2.880832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8797929e-09, Final residual = 7.1266489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362675 0 0.25456133 water fraction, min, max = 0.089676274 0.0068849523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362556 0 0.25456037 water fraction, min, max = 0.089676392 0.0068849951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362675 0 0.25456133 water fraction, min, max = 0.089676274 0.0068849522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362556 0 0.25456037 water fraction, min, max = 0.089676392 0.006884995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952918e-07, Final residual = 2.8853601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8989916e-09, Final residual = 7.7450802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1852.78 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.13120678 max: 0.59979966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.000334, dtInletScale=317.60545 -> dtScale=1.000334 deltaT = 3.0283985 Time = 4381.81 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 = 0.027362438 0 0.25455941 water fraction, min, max = 0.08967651 0.0068850367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736232 0 0.25455845 water fraction, min, max = 0.089676628 0.0068850783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362438 0 0.25455941 water fraction, min, max = 0.08967651 0.0068850366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736232 0 0.25455845 water fraction, min, max = 0.089676628 0.0068850783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6108908e-07, Final residual = 2.876455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770858e-09, Final residual = 7.224176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362438 0 0.25455941 water fraction, min, max = 0.08967651 0.0068850368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736232 0 0.25455845 water fraction, min, max = 0.089676628 0.0068850796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362438 0 0.25455941 water fraction, min, max = 0.08967651 0.0068850368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736232 0 0.25455845 water fraction, min, max = 0.089676628 0.0068850795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926118e-07, Final residual = 2.8749401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902569e-09, Final residual = 7.7053363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.23 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.13120641 max: 0.59979617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003398, dtInletScale=317.60545 -> dtScale=1.0003398 deltaT = 3.0283985 Time = 4384.84 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 = 0.027362203 0 0.2545575 water fraction, min, max = 0.089676746 0.0068851211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362085 0 0.25455654 water fraction, min, max = 0.089676863 0.0068851627 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362203 0 0.2545575 water fraction, min, max = 0.089676745 0.0068851211 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362085 0 0.25455654 water fraction, min, max = 0.089676863 0.0068851626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6055999e-07, Final residual = 2.8722214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.878887e-09, Final residual = 7.2275725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362203 0 0.2545575 water fraction, min, max = 0.089676746 0.0068851213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362085 0 0.25455654 water fraction, min, max = 0.089676863 0.006885164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362203 0 0.2545575 water fraction, min, max = 0.089676746 0.0068851212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027362085 0 0.25455654 water fraction, min, max = 0.089676863 0.0068851639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.989988e-07, Final residual = 2.8631859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8754915e-09, Final residual = 7.6503799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.64 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.13120604 max: 0.5997927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003456, dtInletScale=317.60545 -> dtScale=1.0003456 deltaT = 3.0283985 Time = 4387.87 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 = 0.027361967 0 0.25455559 water fraction, min, max = 0.089676981 0.0068852054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361849 0 0.25455463 water fraction, min, max = 0.089677099 0.0068852469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361967 0 0.25455559 water fraction, min, max = 0.089676981 0.0068852054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361849 0 0.25455463 water fraction, min, max = 0.089677099 0.0068852469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6004194e-07, Final residual = 2.8677951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720476e-09, Final residual = 7.191966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361967 0 0.25455559 water fraction, min, max = 0.089676981 0.0068852056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736185 0 0.25455463 water fraction, min, max = 0.089677099 0.0068852482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361967 0 0.25455559 water fraction, min, max = 0.089676981 0.0068852055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736185 0 0.25455463 water fraction, min, max = 0.089677099 0.0068852482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9874609e-07, Final residual = 2.8603602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786291e-09, Final residual = 7.665478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.07 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.13120567 max: 0.59978922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003514, dtInletScale=317.60545 -> dtScale=1.0003514 deltaT = 3.0283985 Time = 4390.9 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 = 0.027361732 0 0.25455368 water fraction, min, max = 0.089677216 0.0068852896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361615 0 0.25455272 water fraction, min, max = 0.089677334 0.006885331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361732 0 0.25455368 water fraction, min, max = 0.089677216 0.0068852896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361615 0 0.25455272 water fraction, min, max = 0.089677333 0.006885331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5951491e-07, Final residual = 2.8633292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8618717e-09, Final residual = 7.050768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361732 0 0.25455368 water fraction, min, max = 0.089677216 0.0068852898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361615 0 0.25455272 water fraction, min, max = 0.089677334 0.0068853323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361732 0 0.25455368 water fraction, min, max = 0.089677216 0.0068852897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361615 0 0.25455272 water fraction, min, max = 0.089677334 0.0068853323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849901e-07, Final residual = 2.8367127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8460062e-09, Final residual = 7.5617116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.5 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.1312053 max: 0.59978575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003572, dtInletScale=317.60545 -> dtScale=1.0003572 deltaT = 3.0283985 Time = 4393.93 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 = 0.027361497 0 0.25455177 water fraction, min, max = 0.089677451 0.0068853737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736138 0 0.25455082 water fraction, min, max = 0.089677568 0.006885415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361497 0 0.25455177 water fraction, min, max = 0.08967745 0.0068853736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736138 0 0.25455082 water fraction, min, max = 0.089677568 0.006885415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899764e-07, Final residual = 2.859438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8619449e-09, Final residual = 7.1506195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361498 0 0.25455177 water fraction, min, max = 0.089677451 0.0068853738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736138 0 0.25455082 water fraction, min, max = 0.089677568 0.0068854163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361498 0 0.25455177 water fraction, min, max = 0.089677451 0.0068853738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02736138 0 0.25455082 water fraction, min, max = 0.089677568 0.0068854163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828467e-07, Final residual = 2.8608084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8749933e-09, Final residual = 7.6564912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.93 s ClockTime = 1911 s fluxAdjustedLocalCo Co mean: 0.13120493 max: 0.59978228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.000363, dtInletScale=317.60545 -> dtScale=1.000363 deltaT = 3.0283985 Time = 4396.96 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 = 0.027361263 0 0.25454987 water fraction, min, max = 0.089677685 0.0068854576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361146 0 0.25454892 water fraction, min, max = 0.089677802 0.0068854989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361263 0 0.25454987 water fraction, min, max = 0.089677685 0.0068854576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361146 0 0.25454892 water fraction, min, max = 0.089677802 0.0068854988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5850005e-07, Final residual = 2.855234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556512e-09, Final residual = 7.1950928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361263 0 0.25454987 water fraction, min, max = 0.089677685 0.0068854577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361146 0 0.25454892 water fraction, min, max = 0.089677802 0.0068855002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361263 0 0.25454987 water fraction, min, max = 0.089677685 0.0068854577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361146 0 0.25454892 water fraction, min, max = 0.089677802 0.0068855001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806664e-07, Final residual = 2.8642524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788923e-09, Final residual = 7.6670127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.39 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.13120456 max: 0.59977882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003688, dtInletScale=317.60545 -> dtScale=1.0003688 deltaT = 3.0283985 Time = 4399.98 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 = 0.027361029 0 0.25454797 water fraction, min, max = 0.089677919 0.0068855414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360912 0 0.25454702 water fraction, min, max = 0.089678036 0.0068855826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361029 0 0.25454797 water fraction, min, max = 0.089677919 0.0068855413 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360912 0 0.25454702 water fraction, min, max = 0.089678036 0.0068855826 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5799152e-07, Final residual = 2.8509987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8508271e-09, Final residual = 7.1707519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361029 0 0.25454797 water fraction, min, max = 0.089677919 0.0068855415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360912 0 0.25454702 water fraction, min, max = 0.089678036 0.0068855839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027361029 0 0.25454797 water fraction, min, max = 0.089677919 0.0068855415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360912 0 0.25454702 water fraction, min, max = 0.089678036 0.0068855838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.978115e-07, Final residual = 2.8524721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8645774e-09, Final residual = 7.6315523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1855.88 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.13120419 max: 0.59977536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003745, dtInletScale=317.60545 -> dtScale=1.0003745 deltaT = 3.0283985 Time = 4403.01 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 = 0.027360795 0 0.25454607 water fraction, min, max = 0.089678153 0.006885625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360679 0 0.25454512 water fraction, min, max = 0.089678269 0.0068856662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360795 0 0.25454607 water fraction, min, max = 0.089678152 0.006885625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360679 0 0.25454512 water fraction, min, max = 0.089678269 0.0068856662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747336e-07, Final residual = 2.8467734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532563e-09, Final residual = 7.1883681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360796 0 0.25454607 water fraction, min, max = 0.089678153 0.0068856252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360679 0 0.25454512 water fraction, min, max = 0.089678269 0.0068856675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360796 0 0.25454607 water fraction, min, max = 0.089678153 0.0068856251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360679 0 0.25454512 water fraction, min, max = 0.089678269 0.0068856674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754617e-07, Final residual = 2.8267515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8372463e-09, Final residual = 7.5621738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.35 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.13120383 max: 0.59977191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003803, dtInletScale=317.60545 -> dtScale=1.0003803 deltaT = 3.0283985 Time = 4406.04 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 = 0.027360562 0 0.25454418 water fraction, min, max = 0.089678386 0.0068857085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360445 0 0.25454323 water fraction, min, max = 0.089678503 0.0068857496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360562 0 0.25454418 water fraction, min, max = 0.089678386 0.0068857085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360446 0 0.25454323 water fraction, min, max = 0.089678503 0.0068857496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5694474e-07, Final residual = 2.8424931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8443087e-09, Final residual = 7.1932539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360562 0 0.25454418 water fraction, min, max = 0.089678386 0.0068857087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360446 0 0.25454323 water fraction, min, max = 0.089678503 0.0068857509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360562 0 0.25454418 water fraction, min, max = 0.089678386 0.0068857087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360446 0 0.25454323 water fraction, min, max = 0.089678503 0.0068857509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730881e-07, Final residual = 2.8300229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.842666e-09, Final residual = 7.5787636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.78 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.13120346 max: 0.59976846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003861, dtInletScale=317.60545 -> dtScale=1.0003861 deltaT = 3.0283985 Time = 4409.07 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 = 0.027360329 0 0.25454229 water fraction, min, max = 0.089678619 0.0068857919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360213 0 0.25454134 water fraction, min, max = 0.089678735 0.006885833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360329 0 0.25454229 water fraction, min, max = 0.089678619 0.0068857919 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360213 0 0.25454134 water fraction, min, max = 0.089678735 0.006885833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643079e-07, Final residual = 2.8382874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8348158e-09, Final residual = 7.0868496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360329 0 0.25454229 water fraction, min, max = 0.089678619 0.0068857921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360213 0 0.25454134 water fraction, min, max = 0.089678735 0.0068858342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360329 0 0.25454229 water fraction, min, max = 0.089678619 0.0068857921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360213 0 0.25454134 water fraction, min, max = 0.089678735 0.0068858342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.970843e-07, Final residual = 2.8439201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8570832e-09, Final residual = 7.607018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.24 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.13120309 max: 0.59976501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003918, dtInletScale=317.60545 -> dtScale=1.0003918 deltaT = 3.0283985 Time = 4412.1 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 = 0.027360097 0 0.2545404 water fraction, min, max = 0.089678852 0.0068858752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735998 0 0.25453945 water fraction, min, max = 0.089678968 0.0068859162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360097 0 0.2545404 water fraction, min, max = 0.089678851 0.0068858752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735998 0 0.25453945 water fraction, min, max = 0.089678968 0.0068859161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595708e-07, Final residual = 2.8341822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.834739e-09, Final residual = 6.9342414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360097 0 0.2545404 water fraction, min, max = 0.089678851 0.0068858754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359981 0 0.25453945 water fraction, min, max = 0.089678968 0.0068859174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027360097 0 0.2545404 water fraction, min, max = 0.089678851 0.0068858753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359981 0 0.25453945 water fraction, min, max = 0.089678968 0.0068859174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682973e-07, Final residual = 2.8187052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8319539e-09, Final residual = 7.537886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.71 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.13120273 max: 0.59976157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0003975, dtInletScale=317.60545 -> dtScale=1.0003975 deltaT = 3.0283985 Time = 4415.13 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 = 0.027359864 0 0.25453851 water fraction, min, max = 0.089679084 0.0068859583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359748 0 0.25453757 water fraction, min, max = 0.0896792 0.0068859992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359864 0 0.25453851 water fraction, min, max = 0.089679084 0.0068859583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359748 0 0.25453757 water fraction, min, max = 0.0896792 0.0068859992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5543184e-07, Final residual = 2.8300127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8283528e-09, Final residual = 7.0969885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359864 0 0.25453851 water fraction, min, max = 0.089679084 0.0068859585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359748 0 0.25453757 water fraction, min, max = 0.0896792 0.0068860005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359864 0 0.25453851 water fraction, min, max = 0.089679084 0.0068859585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359748 0 0.25453757 water fraction, min, max = 0.0896792 0.0068860005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659875e-07, Final residual = 2.8096278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8277929e-09, Final residual = 7.5266118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.22 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.13120236 max: 0.59975813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0004033, dtInletScale=317.60545 -> dtScale=1.0004033 deltaT = 3.0283985 Time = 4418.15 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 = 0.027359632 0 0.25453663 water fraction, min, max = 0.089679316 0.0068860413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359516 0 0.25453568 water fraction, min, max = 0.089679432 0.0068860822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359632 0 0.25453663 water fraction, min, max = 0.089679316 0.0068860413 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359516 0 0.25453568 water fraction, min, max = 0.089679432 0.0068860822 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5492066e-07, Final residual = 2.82584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8310996e-09, Final residual = 6.8958243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359633 0 0.25453663 water fraction, min, max = 0.089679316 0.0068860415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359517 0 0.25453569 water fraction, min, max = 0.089679432 0.0068860834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359633 0 0.25453663 water fraction, min, max = 0.089679316 0.0068860415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359517 0 0.25453569 water fraction, min, max = 0.089679432 0.0068860834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631375e-07, Final residual = 2.7997466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8114507e-09, Final residual = 7.4851036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1858.68 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.13120199 max: 0.59975469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.000409, dtInletScale=317.60545 -> dtScale=1.000409 deltaT = 3.0283985 Time = 4421.18 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 = 0.027359401 0 0.25453475 water fraction, min, max = 0.089679547 0.0068861242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359285 0 0.25453381 water fraction, min, max = 0.089679663 0.006886165 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359401 0 0.25453475 water fraction, min, max = 0.089679547 0.0068861242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359285 0 0.25453381 water fraction, min, max = 0.089679663 0.006886165 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5442171e-07, Final residual = 2.8216992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145855e-09, Final residual = 7.1112919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359401 0 0.25453475 water fraction, min, max = 0.089679547 0.0068861244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359285 0 0.25453381 water fraction, min, max = 0.089679663 0.0068861663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359401 0 0.25453475 water fraction, min, max = 0.089679547 0.0068861243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359285 0 0.25453381 water fraction, min, max = 0.089679663 0.0068861662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613335e-07, Final residual = 2.8265366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405081e-09, Final residual = 7.571405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.14 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.13120163 max: 0.59975126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0004147, dtInletScale=317.60545 -> dtScale=1.0004147 deltaT = 3.0283985 Time = 4424.21 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 = 0.027359169 0 0.25453287 water fraction, min, max = 0.089679779 0.006886207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359054 0 0.25453193 water fraction, min, max = 0.089679894 0.0068862477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735917 0 0.25453287 water fraction, min, max = 0.089679778 0.0068862069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359054 0 0.25453193 water fraction, min, max = 0.089679894 0.0068862477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393596e-07, Final residual = 2.8177127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8227413e-09, Final residual = 7.0637821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735917 0 0.25453287 water fraction, min, max = 0.089679779 0.0068862071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359054 0 0.25453193 water fraction, min, max = 0.089679894 0.0068862489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735917 0 0.25453287 water fraction, min, max = 0.089679779 0.0068862071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027359054 0 0.25453193 water fraction, min, max = 0.089679894 0.0068862489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585983e-07, Final residual = 2.8184582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8372742e-09, Final residual = 7.5657598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.67 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.13120126 max: 0.59974784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0004204, dtInletScale=317.60545 -> dtScale=1.0004204 deltaT = 3.0283985 Time = 4427.24 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 = 0.027358939 0 0.25453099 water fraction, min, max = 0.08968001 0.0068862896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358823 0 0.25453005 water fraction, min, max = 0.089680125 0.0068863302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358939 0 0.25453099 water fraction, min, max = 0.089680009 0.0068862896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358823 0 0.25453005 water fraction, min, max = 0.089680125 0.0068863302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5341846e-07, Final residual = 2.8136401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8142317e-09, Final residual = 7.0972814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358939 0 0.25453099 water fraction, min, max = 0.089680009 0.0068862897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358823 0 0.25453005 water fraction, min, max = 0.089680125 0.0068863315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358939 0 0.25453099 water fraction, min, max = 0.089680009 0.0068862897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358823 0 0.25453005 water fraction, min, max = 0.089680125 0.0068863315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.956521e-07, Final residual = 2.8065709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8215984e-09, Final residual = 7.511501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.11 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.1312009 max: 0.59974442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0004262, dtInletScale=317.60545 -> dtScale=1.0004262 deltaT = 3.0283985 Time = 4430.27 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 = 0.027358708 0 0.25452912 water fraction, min, max = 0.08968024 0.0068863721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358593 0 0.25452818 water fraction, min, max = 0.089680355 0.0068864127 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358708 0 0.25452912 water fraction, min, max = 0.08968024 0.006886372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358593 0 0.25452818 water fraction, min, max = 0.089680355 0.0068864126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.529137e-07, Final residual = 2.809289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8068112e-09, Final residual = 7.0585151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358708 0 0.25452912 water fraction, min, max = 0.08968024 0.0068863722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358593 0 0.25452818 water fraction, min, max = 0.089680355 0.0068864139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358708 0 0.25452912 water fraction, min, max = 0.08968024 0.0068863722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358593 0 0.25452818 water fraction, min, max = 0.089680355 0.0068864139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9538547e-07, Final residual = 2.8077929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251571e-09, Final residual = 7.5260242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.54 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.13120054 max: 0.599741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0004319, dtInletScale=317.60545 -> dtScale=1.0004319 deltaT = 3.0283985 Time = 4433.3 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 = 0.027358478 0 0.25452725 water fraction, min, max = 0.08968047 0.0068864544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358363 0 0.25452631 water fraction, min, max = 0.089680585 0.006886495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358478 0 0.25452725 water fraction, min, max = 0.08968047 0.0068864544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358363 0 0.25452631 water fraction, min, max = 0.089680585 0.0068864949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5240584e-07, Final residual = 2.8052448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8086374e-09, Final residual = 7.0605218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358478 0 0.25452725 water fraction, min, max = 0.08968047 0.0068864546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358363 0 0.25452631 water fraction, min, max = 0.089680585 0.0068864962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358478 0 0.25452725 water fraction, min, max = 0.08968047 0.0068864545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358363 0 0.25452631 water fraction, min, max = 0.089680585 0.0068864962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515115e-07, Final residual = 2.7697031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831802e-09, Final residual = 7.3816367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.02 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.13120017 max: 0.59973758 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0004376, dtInletScale=317.60545 -> dtScale=1.0004376 deltaT = 3.0283985 Time = 4436.32 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 = 0.027358248 0 0.25452538 water fraction, min, max = 0.0896807 0.0068865367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358133 0 0.25452445 water fraction, min, max = 0.089680815 0.0068865771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358248 0 0.25452538 water fraction, min, max = 0.0896807 0.0068865366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358133 0 0.25452445 water fraction, min, max = 0.089680815 0.0068865771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5189349e-07, Final residual = 2.8011697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045577e-09, Final residual = 7.0878586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358248 0 0.25452538 water fraction, min, max = 0.0896807 0.0068865368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358133 0 0.25452445 water fraction, min, max = 0.089680815 0.0068865784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358248 0 0.25452538 water fraction, min, max = 0.0896807 0.0068865368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358133 0 0.25452445 water fraction, min, max = 0.089680815 0.0068865783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.949066e-07, Final residual = 2.7860384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994475e-09, Final residual = 7.4668295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1861.59 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.13119981 max: 0.59973417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0004432, dtInletScale=317.60545 -> dtScale=1.0004432 deltaT = 3.0283985 Time = 4439.35 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 = 0.027358018 0 0.25452352 water fraction, min, max = 0.08968093 0.0068866188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357903 0 0.25452258 water fraction, min, max = 0.089681045 0.0068866592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358018 0 0.25452352 water fraction, min, max = 0.08968093 0.0068866187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357904 0 0.25452258 water fraction, min, max = 0.089681044 0.0068866591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5141006e-07, Final residual = 2.7970235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7996919e-09, Final residual = 7.0713552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358018 0 0.25452352 water fraction, min, max = 0.08968093 0.0068866189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357904 0 0.25452258 water fraction, min, max = 0.089681045 0.0068866604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027358018 0 0.25452352 water fraction, min, max = 0.08968093 0.0068866189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357904 0 0.25452258 water fraction, min, max = 0.089681045 0.0068866604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466545e-07, Final residual = 2.7763957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7922138e-09, Final residual = 7.4329973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.08 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.13119945 max: 0.59973077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0004489, dtInletScale=317.60545 -> dtScale=1.0004489 deltaT = 3.0283985 Time = 4442.38 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 = 0.027357789 0 0.25452165 water fraction, min, max = 0.089681159 0.0068867007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357674 0 0.25452072 water fraction, min, max = 0.089681274 0.0068867411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357789 0 0.25452165 water fraction, min, max = 0.089681159 0.0068867007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357675 0 0.25452072 water fraction, min, max = 0.089681274 0.0068867411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5090007e-07, Final residual = 2.7929558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920694e-09, Final residual = 6.9420899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357789 0 0.25452166 water fraction, min, max = 0.089681159 0.0068867009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357675 0 0.25452072 water fraction, min, max = 0.089681274 0.0068867423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357789 0 0.25452166 water fraction, min, max = 0.089681159 0.0068867009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357675 0 0.25452072 water fraction, min, max = 0.089681274 0.0068867423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445018e-07, Final residual = 2.7673338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829575e-09, Final residual = 7.4077174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.6 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.13119909 max: 0.59972736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018891363 -> dtInletScale=317.60545 fluxAdjustedLocalCo dtLocalScale=1.0004546, dtInletScale=317.60545 -> dtScale=1.0004546 deltaT = 3.0297725 Time = 4445.41 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 = 0.02735756 0 0.25451979 water fraction, min, max = 0.089681388 0.0068867826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357446 0 0.25451886 water fraction, min, max = 0.089681502 0.0068868229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735756 0 0.25451979 water fraction, min, max = 0.089681388 0.0068867826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357446 0 0.25451886 water fraction, min, max = 0.089681502 0.0068868229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5056144e-07, Final residual = 2.7901387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927467e-09, Final residual = 7.2964533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735756 0 0.2545198 water fraction, min, max = 0.089681388 0.0068867828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357446 0 0.25451887 water fraction, min, max = 0.089681502 0.0068868242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735756 0 0.2545198 water fraction, min, max = 0.089681388 0.0068867827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357446 0 0.25451887 water fraction, min, max = 0.089681502 0.0068868241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428857e-07, Final residual = 2.7742116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898723e-09, Final residual = 7.4166144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.12 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.13125825 max: 0.59999607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000065, dtInletScale=317.46141 -> dtScale=1.0000065 deltaT = 3.0297725 Time = 4448.44 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 = 0.027357331 0 0.25451794 water fraction, min, max = 0.089681617 0.0068868644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357217 0 0.25451701 water fraction, min, max = 0.089681731 0.0068869046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357331 0 0.25451794 water fraction, min, max = 0.089681616 0.0068868644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357217 0 0.25451701 water fraction, min, max = 0.089681731 0.0068869046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5007228e-07, Final residual = 2.785881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884945e-09, Final residual = 7.0429175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357332 0 0.25451794 water fraction, min, max = 0.089681617 0.0068868645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357217 0 0.25451701 water fraction, min, max = 0.089681731 0.0068869059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357332 0 0.25451794 water fraction, min, max = 0.089681617 0.0068868645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357217 0 0.25451701 water fraction, min, max = 0.089681731 0.0068869058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404726e-07, Final residual = 2.7732667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7906209e-09, Final residual = 7.4188637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.54 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.13125789 max: 0.59999267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000122, dtInletScale=317.46141 -> dtScale=1.0000122 deltaT = 3.0297725 Time = 4451.47 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 = 0.027357103 0 0.25451608 water fraction, min, max = 0.089681845 0.006886946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356989 0 0.25451516 water fraction, min, max = 0.089681959 0.0068869862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357103 0 0.25451608 water fraction, min, max = 0.089681845 0.006886946 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356989 0 0.25451516 water fraction, min, max = 0.089681959 0.0068869862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4958521e-07, Final residual = 2.7817763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7823009e-09, Final residual = 7.0027254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357103 0 0.25451608 water fraction, min, max = 0.089681845 0.0068869462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356989 0 0.25451516 water fraction, min, max = 0.089681959 0.0068869874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027357103 0 0.25451608 water fraction, min, max = 0.089681845 0.0068869461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356989 0 0.25451516 water fraction, min, max = 0.089681959 0.0068869874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382112e-07, Final residual = 2.7472875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.763417e-09, Final residual = 7.3447352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.99 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.13125753 max: 0.59998928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000179, dtInletScale=317.46141 -> dtScale=1.0000179 deltaT = 3.0297725 Time = 4454.5 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 = 0.027356875 0 0.25451423 water fraction, min, max = 0.089682073 0.0068870275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356761 0 0.2545133 water fraction, min, max = 0.089682187 0.0068870676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356875 0 0.25451423 water fraction, min, max = 0.089682073 0.0068870275 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356761 0 0.2545133 water fraction, min, max = 0.089682187 0.0068870676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4906203e-07, Final residual = 2.777447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7725342e-09, Final residual = 6.934058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356875 0 0.25451423 water fraction, min, max = 0.089682073 0.0068870277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356761 0 0.2545133 water fraction, min, max = 0.089682187 0.0068870689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356875 0 0.25451423 water fraction, min, max = 0.089682073 0.0068870276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356761 0 0.2545133 water fraction, min, max = 0.089682187 0.0068870688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358237e-07, Final residual = 2.7868324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7988769e-09, Final residual = 7.4660314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.42 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.13125717 max: 0.59998589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000235, dtInletScale=317.46141 -> dtScale=1.0000235 deltaT = 3.0297725 Time = 4457.53 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 = 0.027356647 0 0.25451238 water fraction, min, max = 0.089682301 0.0068871089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356534 0 0.25451146 water fraction, min, max = 0.089682414 0.006887149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356647 0 0.25451238 water fraction, min, max = 0.0896823 0.0068871089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356534 0 0.25451146 water fraction, min, max = 0.089682414 0.0068871489 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4860555e-07, Final residual = 2.773553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.774395e-09, Final residual = 7.0342451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356648 0 0.25451238 water fraction, min, max = 0.089682301 0.0068871091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356534 0 0.25451146 water fraction, min, max = 0.089682414 0.0068871502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356648 0 0.25451238 water fraction, min, max = 0.089682301 0.006887109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356534 0 0.25451146 water fraction, min, max = 0.089682414 0.0068871502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334009e-07, Final residual = 2.7485177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7628811e-09, Final residual = 7.3629754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1864.84 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.13125681 max: 0.5999825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=317.46141 -> dtScale=1.0000292 deltaT = 3.0297725 Time = 4460.56 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 = 0.02735642 0 0.25451053 water fraction, min, max = 0.089682528 0.0068871902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356306 0 0.25450961 water fraction, min, max = 0.089682642 0.0068872302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735642 0 0.25451053 water fraction, min, max = 0.089682528 0.0068871901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356307 0 0.25450961 water fraction, min, max = 0.089682642 0.0068872301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.480912e-07, Final residual = 2.7694912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7739524e-09, Final residual = 6.9635614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735642 0 0.25451053 water fraction, min, max = 0.089682528 0.0068871903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356307 0 0.25450961 water fraction, min, max = 0.089682642 0.0068872314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735642 0 0.25451053 water fraction, min, max = 0.089682528 0.0068871903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356307 0 0.25450961 water fraction, min, max = 0.089682642 0.0068872314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309578e-07, Final residual = 2.7368068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470239e-09, Final residual = 7.3029257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.28 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.13125645 max: 0.59997912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=317.46141 -> dtScale=1.0000348 deltaT = 3.0297725 Time = 4463.59 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 = 0.027356193 0 0.25450869 water fraction, min, max = 0.089682755 0.0068872713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735608 0 0.25450777 water fraction, min, max = 0.089682868 0.0068873112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356193 0 0.25450869 water fraction, min, max = 0.089682755 0.0068872713 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735608 0 0.25450777 water fraction, min, max = 0.089682868 0.0068873112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759523e-07, Final residual = 2.7653477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643856e-09, Final residual = 7.0096027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356193 0 0.25450869 water fraction, min, max = 0.089682755 0.0068872715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735608 0 0.25450777 water fraction, min, max = 0.089682869 0.0068873125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027356193 0 0.25450869 water fraction, min, max = 0.089682755 0.0068872714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735608 0 0.25450777 water fraction, min, max = 0.089682869 0.0068873124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286961e-07, Final residual = 2.7121027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7231011e-09, Final residual = 7.2357204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.7 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.13125609 max: 0.59997574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=317.46141 -> dtScale=1.0000404 deltaT = 3.0297725 Time = 4466.62 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 = 0.027355966 0 0.25450685 water fraction, min, max = 0.089682982 0.0068873523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355853 0 0.25450593 water fraction, min, max = 0.089683095 0.0068873922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355966 0 0.25450685 water fraction, min, max = 0.089682981 0.0068873523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355853 0 0.25450593 water fraction, min, max = 0.089683095 0.0068873922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707909e-07, Final residual = 2.7611013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609374e-09, Final residual = 6.895067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355967 0 0.25450685 water fraction, min, max = 0.089682982 0.0068873525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355853 0 0.25450593 water fraction, min, max = 0.089683095 0.0068873934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355967 0 0.25450685 water fraction, min, max = 0.089682982 0.0068873524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355853 0 0.25450593 water fraction, min, max = 0.089683095 0.0068873934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259412e-07, Final residual = 2.7388547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7549877e-09, Final residual = 7.342356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.19 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.13125573 max: 0.59997237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=317.46141 -> dtScale=1.0000461 deltaT = 3.0297725 Time = 4469.65 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 = 0.02735574 0 0.25450501 water fraction, min, max = 0.089683208 0.0068874332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355627 0 0.25450409 water fraction, min, max = 0.089683321 0.006887473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735574 0 0.25450501 water fraction, min, max = 0.089683208 0.0068874332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355627 0 0.25450409 water fraction, min, max = 0.089683321 0.006887473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660861e-07, Final residual = 2.7572331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612141e-09, Final residual = 6.9141671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735574 0 0.25450501 water fraction, min, max = 0.089683208 0.0068874334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355627 0 0.25450409 water fraction, min, max = 0.089683321 0.0068874742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735574 0 0.25450501 water fraction, min, max = 0.089683208 0.0068874333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355627 0 0.25450409 water fraction, min, max = 0.089683321 0.0068874742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237656e-07, Final residual = 2.7018525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7158928e-09, Final residual = 7.2180464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.68 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.13125537 max: 0.599969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=317.46141 -> dtScale=1.0000517 deltaT = 3.0297725 Time = 4472.68 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 = 0.027355514 0 0.25450317 water fraction, min, max = 0.089683434 0.006887514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355401 0 0.25450225 water fraction, min, max = 0.089683547 0.0068875537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355514 0 0.25450317 water fraction, min, max = 0.089683434 0.0068875139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355401 0 0.25450225 water fraction, min, max = 0.089683547 0.0068875537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610185e-07, Final residual = 2.7530437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515654e-09, Final residual = 7.0396039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355514 0 0.25450317 water fraction, min, max = 0.089683434 0.0068875141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355401 0 0.25450225 water fraction, min, max = 0.089683547 0.0068875549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355514 0 0.25450317 water fraction, min, max = 0.089683434 0.0068875141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355401 0 0.25450225 water fraction, min, max = 0.089683547 0.0068875549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9213836e-07, Final residual = 2.72221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368325e-09, Final residual = 7.2787917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.22 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.13125501 max: 0.59996563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=317.46141 -> dtScale=1.0000573 deltaT = 3.0297725 Time = 4475.71 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 = 0.027355288 0 0.25450134 water fraction, min, max = 0.08968366 0.0068875946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355175 0 0.25450042 water fraction, min, max = 0.089683773 0.0068876343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355288 0 0.25450134 water fraction, min, max = 0.08968366 0.0068875946 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355176 0 0.25450042 water fraction, min, max = 0.089683772 0.0068876343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564003e-07, Final residual = 2.7494266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7532923e-09, Final residual = 6.918625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355289 0 0.25450134 water fraction, min, max = 0.08968366 0.0068875948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355176 0 0.25450042 water fraction, min, max = 0.089683773 0.0068876355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355289 0 0.25450134 water fraction, min, max = 0.08968366 0.0068875947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355176 0 0.25450042 water fraction, min, max = 0.089683773 0.0068876355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193718e-07, Final residual = 2.7000068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.710986e-09, Final residual = 7.2188402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1867.73 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.13125465 max: 0.59996227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=317.46141 -> dtScale=1.0000629 deltaT = 3.0297725 Time = 4478.74 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 = 0.027355063 0 0.25449951 water fraction, min, max = 0.089683885 0.0068876751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735495 0 0.25449859 water fraction, min, max = 0.089683998 0.0068877147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355063 0 0.25449951 water fraction, min, max = 0.089683885 0.0068876751 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735495 0 0.25449859 water fraction, min, max = 0.089683998 0.0068877147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4516493e-07, Final residual = 2.7454791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455547e-09, Final residual = 6.8717328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355063 0 0.25449951 water fraction, min, max = 0.089683885 0.0068876753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354951 0 0.25449859 water fraction, min, max = 0.089683998 0.006887716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027355063 0 0.25449951 water fraction, min, max = 0.089683885 0.0068876752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354951 0 0.25449859 water fraction, min, max = 0.089683998 0.0068877159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170487e-07, Final residual = 2.7188942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.735051e-09, Final residual = 7.2808562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.2 s ClockTime = 1925 s fluxAdjustedLocalCo Co mean: 0.13125429 max: 0.59995891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=317.46141 -> dtScale=1.0000685 deltaT = 3.0297725 Time = 4481.77 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 = 0.027354838 0 0.25449768 water fraction, min, max = 0.08968411 0.0068877555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354725 0 0.25449676 water fraction, min, max = 0.089684223 0.0068877951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354838 0 0.25449768 water fraction, min, max = 0.08968411 0.0068877555 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354725 0 0.25449676 water fraction, min, max = 0.089684223 0.006887795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470362e-07, Final residual = 2.7413873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7387057e-09, Final residual = 6.9118562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354838 0 0.25449768 water fraction, min, max = 0.08968411 0.0068877557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354726 0 0.25449676 water fraction, min, max = 0.089684223 0.0068877963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354838 0 0.25449768 water fraction, min, max = 0.08968411 0.0068877556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354726 0 0.25449676 water fraction, min, max = 0.089684223 0.0068877963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146502e-07, Final residual = 2.7058516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7208675e-09, Final residual = 7.239845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.66 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.13125394 max: 0.59995556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=317.46141 -> dtScale=1.0000741 deltaT = 3.0297725 Time = 4484.8 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 = 0.027354613 0 0.25449585 water fraction, min, max = 0.089684335 0.0068878358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354501 0 0.25449494 water fraction, min, max = 0.089684447 0.0068878753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354613 0 0.25449585 water fraction, min, max = 0.089684335 0.0068878358 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354501 0 0.25449494 water fraction, min, max = 0.089684447 0.0068878753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4421169e-07, Final residual = 2.7375826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7373968e-09, Final residual = 6.8496965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354613 0 0.25449585 water fraction, min, max = 0.089684335 0.0068878359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354501 0 0.25449494 water fraction, min, max = 0.089684447 0.0068878765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354613 0 0.25449585 water fraction, min, max = 0.089684335 0.0068878359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354501 0 0.25449494 water fraction, min, max = 0.089684447 0.0068878765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123693e-07, Final residual = 2.7149157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7367524e-09, Final residual = 7.2916121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.12 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.13125358 max: 0.59995221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=317.46141 -> dtScale=1.0000797 deltaT = 3.0297725 Time = 4487.83 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 = 0.027354389 0 0.25449403 water fraction, min, max = 0.089684559 0.0068879159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354277 0 0.25449312 water fraction, min, max = 0.089684671 0.0068879554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354389 0 0.25449403 water fraction, min, max = 0.089684559 0.0068879159 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354277 0 0.25449312 water fraction, min, max = 0.089684671 0.0068879553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4373374e-07, Final residual = 2.7333555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7307105e-09, Final residual = 6.8774342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354389 0 0.25449403 water fraction, min, max = 0.089684559 0.0068879161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354277 0 0.25449312 water fraction, min, max = 0.089684671 0.0068879566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354389 0 0.25449403 water fraction, min, max = 0.089684559 0.006887916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354277 0 0.25449312 water fraction, min, max = 0.089684671 0.0068879565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9097956e-07, Final residual = 2.6986224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.710408e-09, Final residual = 7.207534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.57 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.13125322 max: 0.59994886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=317.46141 -> dtScale=1.0000852 deltaT = 3.0297725 Time = 4490.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354165 0 0.25449221 water fraction, min, max = 0.089684783 0.0068879959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354053 0 0.2544913 water fraction, min, max = 0.089684895 0.0068880353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354165 0 0.25449221 water fraction, min, max = 0.089684783 0.0068879959 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354053 0 0.2544913 water fraction, min, max = 0.089684895 0.0068880353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4324928e-07, Final residual = 2.7295858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7257163e-09, Final residual = 6.8166194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354165 0 0.25449221 water fraction, min, max = 0.089684783 0.0068879961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354053 0 0.2544913 water fraction, min, max = 0.089684895 0.0068880365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354165 0 0.25449221 water fraction, min, max = 0.089684783 0.0068879961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027354053 0 0.2544913 water fraction, min, max = 0.089684895 0.0068880365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079439e-07, Final residual = 2.6820584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920847e-09, Final residual = 7.1624015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.07 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.13125287 max: 0.59994552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=317.46141 -> dtScale=1.0000908 deltaT = 3.0297725 Time = 4493.89 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 = 0.027353941 0 0.25449039 water fraction, min, max = 0.089685007 0.0068880758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353829 0 0.25448948 water fraction, min, max = 0.089685119 0.0068881152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353941 0 0.25449039 water fraction, min, max = 0.089685007 0.0068880758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353829 0 0.25448948 water fraction, min, max = 0.089685119 0.0068881151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276682e-07, Final residual = 2.7257395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7316491e-09, Final residual = 6.8571802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353941 0 0.25449039 water fraction, min, max = 0.089685007 0.006888076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353829 0 0.25448948 water fraction, min, max = 0.089685119 0.0068881164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353941 0 0.25449039 water fraction, min, max = 0.089685007 0.006888076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353829 0 0.25448948 water fraction, min, max = 0.089685119 0.0068881163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052455e-07, Final residual = 2.6620526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.67344e-09, Final residual = 7.1056104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1870.55 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.13125251 max: 0.59994218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=317.46141 -> dtScale=1.0000964 deltaT = 3.0297725 Time = 4496.92 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 = 0.027353718 0 0.25448857 water fraction, min, max = 0.089685231 0.0068881556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353606 0 0.25448767 water fraction, min, max = 0.089685342 0.0068881949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353718 0 0.25448857 water fraction, min, max = 0.08968523 0.0068881556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353606 0 0.25448767 water fraction, min, max = 0.089685342 0.0068881949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4226253e-07, Final residual = 2.7216573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173673e-09, Final residual = 6.8742322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353718 0 0.25448857 water fraction, min, max = 0.08968523 0.0068881558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353606 0 0.25448767 water fraction, min, max = 0.089685342 0.0068881961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353718 0 0.25448857 water fraction, min, max = 0.08968523 0.0068881557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353606 0 0.25448767 water fraction, min, max = 0.089685342 0.0068881961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032402e-07, Final residual = 2.7083197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7187852e-09, Final residual = 7.2314854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.07 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.13125216 max: 0.59993884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=317.46141 -> dtScale=1.0001019 deltaT = 3.0297725 Time = 4499.95 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 = 0.027353495 0 0.25448676 water fraction, min, max = 0.089685454 0.0068882353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353383 0 0.25448585 water fraction, min, max = 0.089685565 0.0068882745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353495 0 0.25448676 water fraction, min, max = 0.089685453 0.0068882353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353383 0 0.25448585 water fraction, min, max = 0.089685565 0.0068882745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4182881e-07, Final residual = 2.7180089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161505e-09, Final residual = 6.8302773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353495 0 0.25448676 water fraction, min, max = 0.089685454 0.0068882354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353383 0 0.25448585 water fraction, min, max = 0.089685565 0.0068882757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353495 0 0.25448676 water fraction, min, max = 0.089685454 0.0068882354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353383 0 0.25448585 water fraction, min, max = 0.089685565 0.0068882757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.901245e-07, Final residual = 2.6842683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7009809e-09, Final residual = 7.1897956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.64 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.1312518 max: 0.59993551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=317.46141 -> dtScale=1.0001075 deltaT = 3.0297725 Time = 4502.98 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 = 0.027353272 0 0.25448495 water fraction, min, max = 0.089685676 0.0068883148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735316 0 0.25448405 water fraction, min, max = 0.089685788 0.006888354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353272 0 0.25448495 water fraction, min, max = 0.089685676 0.0068883148 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02735316 0 0.25448405 water fraction, min, max = 0.089685788 0.0068883539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4133139e-07, Final residual = 2.7133308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7078562e-09, Final residual = 6.743635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353272 0 0.25448495 water fraction, min, max = 0.089685676 0.006888315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353161 0 0.25448405 water fraction, min, max = 0.089685788 0.0068883552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353272 0 0.25448495 water fraction, min, max = 0.089685676 0.0068883149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353161 0 0.25448405 water fraction, min, max = 0.089685788 0.0068883551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985593e-07, Final residual = 2.6907147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7050785e-09, Final residual = 7.2109608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.14 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.13125145 max: 0.59993218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=317.46141 -> dtScale=1.000113 deltaT = 3.0297725 Time = 4506.01 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 = 0.027353049 0 0.25448314 water fraction, min, max = 0.089685899 0.0068883942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352938 0 0.25448224 water fraction, min, max = 0.08968601 0.0068884333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353049 0 0.25448314 water fraction, min, max = 0.089685899 0.0068883942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352938 0 0.25448224 water fraction, min, max = 0.08968601 0.0068884333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4086371e-07, Final residual = 2.709654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7095978e-09, Final residual = 6.7738012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353049 0 0.25448314 water fraction, min, max = 0.089685899 0.0068883944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352938 0 0.25448224 water fraction, min, max = 0.08968601 0.0068884345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027353049 0 0.25448314 water fraction, min, max = 0.089685899 0.0068883944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352938 0 0.25448224 water fraction, min, max = 0.08968601 0.0068884345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962266e-07, Final residual = 2.6461949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6587127e-09, Final residual = 7.0740745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.61 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.13125109 max: 0.59992886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=317.46141 -> dtScale=1.0001186 deltaT = 3.0297725 Time = 4509.04 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 = 0.027352827 0 0.25448134 water fraction, min, max = 0.089686121 0.0068884735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352716 0 0.25448043 water fraction, min, max = 0.089686232 0.0068885126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352827 0 0.25448134 water fraction, min, max = 0.089686121 0.0068884735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352716 0 0.25448043 water fraction, min, max = 0.089686232 0.0068885125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036205e-07, Final residual = 2.7057326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081787e-09, Final residual = 6.928625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352827 0 0.25448134 water fraction, min, max = 0.089686121 0.0068884737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352716 0 0.25448043 water fraction, min, max = 0.089686232 0.0068885138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352827 0 0.25448134 water fraction, min, max = 0.089686121 0.0068884736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352716 0 0.25448043 water fraction, min, max = 0.089686232 0.0068885137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938735e-07, Final residual = 2.6433607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6555973e-09, Final residual = 7.0507153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.05 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.13125074 max: 0.59992554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=317.46141 -> dtScale=1.0001241 deltaT = 3.0297725 Time = 4512.07 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 = 0.027352605 0 0.25447953 water fraction, min, max = 0.089686343 0.0068885527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352494 0 0.25447863 water fraction, min, max = 0.089686454 0.0068885917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352605 0 0.25447953 water fraction, min, max = 0.089686343 0.0068885527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352494 0 0.25447863 water fraction, min, max = 0.089686454 0.0068885917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3988671e-07, Final residual = 2.701556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7010936e-09, Final residual = 6.7364158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352605 0 0.25447953 water fraction, min, max = 0.089686343 0.0068885529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352495 0 0.25447863 water fraction, min, max = 0.089686454 0.0068885929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352605 0 0.25447953 water fraction, min, max = 0.089686343 0.0068885528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352495 0 0.25447863 water fraction, min, max = 0.089686454 0.0068885928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913945e-07, Final residual = 2.6500359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659603e-09, Final residual = 7.078669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.48 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.13125039 max: 0.59992222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=317.46141 -> dtScale=1.0001296 deltaT = 3.0297725 Time = 4515.1 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 = 0.027352384 0 0.25447773 water fraction, min, max = 0.089686564 0.0068886318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352273 0 0.25447683 water fraction, min, max = 0.089686675 0.0068886707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352384 0 0.25447773 water fraction, min, max = 0.089686564 0.0068886317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352273 0 0.25447683 water fraction, min, max = 0.089686675 0.0068886707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942125e-07, Final residual = 2.6977593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974904e-09, Final residual = 6.7838684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352384 0 0.25447773 water fraction, min, max = 0.089686564 0.0068886319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352273 0 0.25447683 water fraction, min, max = 0.089686675 0.0068886719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352384 0 0.25447773 water fraction, min, max = 0.089686564 0.0068886319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352273 0 0.25447683 water fraction, min, max = 0.089686675 0.0068886718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892268e-07, Final residual = 2.6521027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544305e-09, Final residual = 7.0783074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1873.92 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.13125003 max: 0.59991891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=317.46141 -> dtScale=1.0001352 deltaT = 3.0297725 Time = 4518.13 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 = 0.027352163 0 0.25447594 water fraction, min, max = 0.089686786 0.0068887107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352052 0 0.25447504 water fraction, min, max = 0.089686896 0.0068887496 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352163 0 0.25447594 water fraction, min, max = 0.089686785 0.0068887107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352052 0 0.25447504 water fraction, min, max = 0.089686896 0.0068887495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3895997e-07, Final residual = 2.6942278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988072e-09, Final residual = 6.6370918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352163 0 0.25447594 water fraction, min, max = 0.089686785 0.0068887109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352052 0 0.25447504 water fraction, min, max = 0.089686896 0.0068887508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352163 0 0.25447594 water fraction, min, max = 0.089686785 0.0068887108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027352052 0 0.25447504 water fraction, min, max = 0.089686896 0.0068887507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871141e-07, Final residual = 2.6371998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6583745e-09, Final residual = 7.0635259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.39 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.13124968 max: 0.5999156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=317.46141 -> dtScale=1.0001407 deltaT = 3.0297725 Time = 4521.16 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 = 0.027351942 0 0.25447414 water fraction, min, max = 0.089687006 0.0068887895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351831 0 0.25447324 water fraction, min, max = 0.089687117 0.0068888283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351942 0 0.25447414 water fraction, min, max = 0.089687006 0.0068887895 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351831 0 0.25447324 water fraction, min, max = 0.089687117 0.0068888283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3846862e-07, Final residual = 2.6900499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6918083e-09, Final residual = 6.6380052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351942 0 0.25447414 water fraction, min, max = 0.089687006 0.0068887897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351832 0 0.25447324 water fraction, min, max = 0.089687117 0.0068888295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351942 0 0.25447414 water fraction, min, max = 0.089687006 0.0068887896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351832 0 0.25447324 water fraction, min, max = 0.089687117 0.0068888295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8846396e-07, Final residual = 2.6246484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6334489e-09, Final residual = 7.0061857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.89 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.13124933 max: 0.5999123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=317.46141 -> dtScale=1.0001462 deltaT = 3.0297725 Time = 4524.19 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 = 0.027351721 0 0.25447235 water fraction, min, max = 0.089687227 0.0068888682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351611 0 0.25447145 water fraction, min, max = 0.089687337 0.006888907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351721 0 0.25447235 water fraction, min, max = 0.089687227 0.0068888682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351611 0 0.25447145 water fraction, min, max = 0.089687337 0.0068889069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3799495e-07, Final residual = 2.68643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.689081e-09, Final residual = 6.8192036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351721 0 0.25447235 water fraction, min, max = 0.089687227 0.0068888684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351611 0 0.25447145 water fraction, min, max = 0.089687337 0.0068889081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351721 0 0.25447235 water fraction, min, max = 0.089687227 0.0068888683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351611 0 0.25447145 water fraction, min, max = 0.089687337 0.0068889081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826841e-07, Final residual = 2.6423449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585736e-09, Final residual = 7.0691964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.34 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.13124898 max: 0.599909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=317.46141 -> dtScale=1.0001517 deltaT = 3.0297725 Time = 4527.21 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 = 0.027351501 0 0.25447056 water fraction, min, max = 0.089687447 0.0068889468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351391 0 0.25446966 water fraction, min, max = 0.089687557 0.0068889855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351501 0 0.25447056 water fraction, min, max = 0.089687447 0.0068889468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351391 0 0.25446966 water fraction, min, max = 0.089687557 0.0068889855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3754671e-07, Final residual = 2.6823633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784212e-09, Final residual = 6.8415195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351501 0 0.25447056 water fraction, min, max = 0.089687447 0.006888947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351391 0 0.25446966 water fraction, min, max = 0.089687557 0.0068889867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351501 0 0.25447056 water fraction, min, max = 0.089687447 0.0068889469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351391 0 0.25446966 water fraction, min, max = 0.089687557 0.0068889866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804436e-07, Final residual = 2.6526305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6621633e-09, Final residual = 7.0766901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.83 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.13124862 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=317.46141 -> dtScale=1.0001572 deltaT = 3.0297725 Time = 4530.24 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 = 0.027351281 0 0.25446877 water fraction, min, max = 0.089687667 0.0068890253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351171 0 0.25446788 water fraction, min, max = 0.089687777 0.0068890639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351281 0 0.25446877 water fraction, min, max = 0.089687667 0.0068890252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351171 0 0.25446788 water fraction, min, max = 0.089687777 0.0068890639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3709007e-07, Final residual = 2.6789832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6865247e-09, Final residual = 6.7166929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351281 0 0.25446877 water fraction, min, max = 0.089687667 0.0068890254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351171 0 0.25446788 water fraction, min, max = 0.089687777 0.0068890651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351281 0 0.25446877 water fraction, min, max = 0.089687667 0.0068890254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351171 0 0.25446788 water fraction, min, max = 0.089687777 0.006889065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782662e-07, Final residual = 2.634827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510044e-09, Final residual = 7.0669664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.27 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.13124827 max: 0.59990241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=317.46141 -> dtScale=1.0001627 deltaT = 3.0297725 Time = 4533.27 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 = 0.027351061 0 0.25446698 water fraction, min, max = 0.089687887 0.0068891036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350952 0 0.25446609 water fraction, min, max = 0.089687996 0.0068891422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351061 0 0.25446698 water fraction, min, max = 0.089687886 0.0068891036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350952 0 0.25446609 water fraction, min, max = 0.089687996 0.0068891421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3661338e-07, Final residual = 2.674831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6728791e-09, Final residual = 6.5939834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351062 0 0.25446699 water fraction, min, max = 0.089687887 0.0068891038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350952 0 0.25446609 water fraction, min, max = 0.089687997 0.0068891434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027351062 0 0.25446699 water fraction, min, max = 0.089687887 0.0068891037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350952 0 0.25446609 water fraction, min, max = 0.089687997 0.0068891433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759654e-07, Final residual = 2.6426807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6598685e-09, Final residual = 7.0779903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1876.78 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.13124792 max: 0.59989912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=317.46141 -> dtScale=1.0001682 deltaT = 3.0297725 Time = 4536.3 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 = 0.027350842 0 0.2544652 water fraction, min, max = 0.089688106 0.0068891818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350732 0 0.25446431 water fraction, min, max = 0.089688216 0.0068892203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350842 0 0.2544652 water fraction, min, max = 0.089688106 0.0068891818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350733 0 0.25446431 water fraction, min, max = 0.089688216 0.0068892203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3614919e-07, Final residual = 2.6708944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.667653e-09, Final residual = 6.7367671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350842 0 0.2544652 water fraction, min, max = 0.089688106 0.006889182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350733 0 0.25446431 water fraction, min, max = 0.089688216 0.0068892215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350842 0 0.2544652 water fraction, min, max = 0.089688106 0.0068891819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350733 0 0.25446431 water fraction, min, max = 0.089688216 0.0068892215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.87363e-07, Final residual = 2.6446328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6647587e-09, Final residual = 7.0836652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.22 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.13124757 max: 0.59989583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=317.46141 -> dtScale=1.0001736 deltaT = 3.0297725 Time = 4539.33 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 = 0.027350623 0 0.25446342 water fraction, min, max = 0.089688325 0.0068892599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350514 0 0.25446253 water fraction, min, max = 0.089688434 0.0068892984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350623 0 0.25446342 water fraction, min, max = 0.089688325 0.0068892599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350514 0 0.25446253 water fraction, min, max = 0.089688434 0.0068892984 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.356802e-07, Final residual = 2.6673379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734929e-09, Final residual = 6.9454845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350623 0 0.25446342 water fraction, min, max = 0.089688325 0.0068892601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350514 0 0.25446253 water fraction, min, max = 0.089688434 0.0068892996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350623 0 0.25446342 water fraction, min, max = 0.089688325 0.0068892601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350514 0 0.25446253 water fraction, min, max = 0.089688434 0.0068892995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713981e-07, Final residual = 2.5938525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6079248e-09, Final residual = 6.9277573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.68 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.13124722 max: 0.59989255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=317.46141 -> dtScale=1.0001791 deltaT = 3.0297725 Time = 4542.36 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 = 0.027350404 0 0.25446164 water fraction, min, max = 0.089688544 0.0068893379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350295 0 0.25446075 water fraction, min, max = 0.089688653 0.0068893763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350404 0 0.25446164 water fraction, min, max = 0.089688543 0.0068893379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350295 0 0.25446075 water fraction, min, max = 0.089688653 0.0068893763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.351883e-07, Final residual = 2.6633334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613914e-09, Final residual = 6.7757845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350405 0 0.25446164 water fraction, min, max = 0.089688544 0.0068893381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350295 0 0.25446076 water fraction, min, max = 0.089688653 0.0068893775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350405 0 0.25446164 water fraction, min, max = 0.089688544 0.006889338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350295 0 0.25446076 water fraction, min, max = 0.089688653 0.0068893775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688357e-07, Final residual = 2.6257457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337565e-09, Final residual = 7.006075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.11 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.13124687 max: 0.59988927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=317.46141 -> dtScale=1.0001846 deltaT = 3.0297725 Time = 4545.39 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 = 0.027350186 0 0.25445987 water fraction, min, max = 0.089688762 0.0068894158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350077 0 0.25445898 water fraction, min, max = 0.089688871 0.0068894541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350186 0 0.25445987 water fraction, min, max = 0.089688762 0.0068894158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350077 0 0.25445898 water fraction, min, max = 0.089688871 0.0068894541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3474383e-07, Final residual = 2.6596485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623227e-09, Final residual = 6.7870292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350186 0 0.25445987 water fraction, min, max = 0.089688762 0.006889416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350077 0 0.25445898 water fraction, min, max = 0.089688871 0.0068894553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350186 0 0.25445987 water fraction, min, max = 0.089688762 0.0068894159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027350077 0 0.25445898 water fraction, min, max = 0.089688871 0.0068894553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.866274e-07, Final residual = 2.604877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.613431e-09, Final residual = 6.9497325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.68 s ClockTime = 1936 s fluxAdjustedLocalCo Co mean: 0.13124652 max: 0.599886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=317.46141 -> dtScale=1.00019 deltaT = 3.0297725 Time = 4548.42 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 = 0.027349968 0 0.2544581 water fraction, min, max = 0.08968898 0.0068894936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349859 0 0.25445721 water fraction, min, max = 0.089689089 0.0068895318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349968 0 0.2544581 water fraction, min, max = 0.08968898 0.0068894935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349859 0 0.25445721 water fraction, min, max = 0.089689089 0.0068895318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426276e-07, Final residual = 2.6557465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533412e-09, Final residual = 6.7287574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349968 0 0.2544581 water fraction, min, max = 0.08968898 0.0068894937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349859 0 0.25445721 water fraction, min, max = 0.089689089 0.006889533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349968 0 0.2544581 water fraction, min, max = 0.08968898 0.0068894937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349859 0 0.25445721 water fraction, min, max = 0.089689089 0.006889533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.864235e-07, Final residual = 2.6125053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.628551e-09, Final residual = 6.9773951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.2 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.13124617 max: 0.59988273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=317.46141 -> dtScale=1.0001955 deltaT = 3.0297725 Time = 4551.45 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 = 0.02734975 0 0.25445632 water fraction, min, max = 0.089689198 0.0068895712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349641 0 0.25445544 water fraction, min, max = 0.089689307 0.0068896094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734975 0 0.25445632 water fraction, min, max = 0.089689198 0.0068895712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349641 0 0.25445544 water fraction, min, max = 0.089689307 0.0068896094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3381313e-07, Final residual = 2.6521748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521016e-09, Final residual = 6.5181513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734975 0 0.25445633 water fraction, min, max = 0.089689198 0.0068895714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349642 0 0.25445544 water fraction, min, max = 0.089689307 0.0068896106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734975 0 0.25445633 water fraction, min, max = 0.089689198 0.0068895713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349642 0 0.25445544 water fraction, min, max = 0.089689307 0.0068896106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622146e-07, Final residual = 2.6098977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6288845e-09, Final residual = 6.982654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1879.74 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.13124583 max: 0.59987946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002009, dtInletScale=317.46141 -> dtScale=1.0002009 deltaT = 3.0297725 Time = 4554.48 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 = 0.027349533 0 0.25445456 water fraction, min, max = 0.089689415 0.0068896487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349424 0 0.25445367 water fraction, min, max = 0.089689524 0.0068896869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349533 0 0.25445456 water fraction, min, max = 0.089689415 0.0068896487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349424 0 0.25445367 water fraction, min, max = 0.089689524 0.0068896869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3334743e-07, Final residual = 2.6484018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6454637e-09, Final residual = 6.5540362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349533 0 0.25445456 water fraction, min, max = 0.089689415 0.0068896489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349424 0 0.25445367 water fraction, min, max = 0.089689524 0.0068896881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349533 0 0.25445456 water fraction, min, max = 0.089689415 0.0068896488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349424 0 0.25445367 water fraction, min, max = 0.089689524 0.006889688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598254e-07, Final residual = 2.6281225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6432411e-09, Final residual = 7.0408133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.18 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.13124548 max: 0.5998762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=317.46141 -> dtScale=1.0002064 deltaT = 3.0297725 Time = 4557.51 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 = 0.027349316 0 0.25445279 water fraction, min, max = 0.089689632 0.0068897261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349207 0 0.25445191 water fraction, min, max = 0.089689741 0.0068897642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349316 0 0.25445279 water fraction, min, max = 0.089689632 0.0068897261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349207 0 0.25445191 water fraction, min, max = 0.089689741 0.0068897642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293535e-07, Final residual = 2.6444711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6475303e-09, Final residual = 6.673148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349316 0 0.25445279 water fraction, min, max = 0.089689632 0.0068897263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349207 0 0.25445191 water fraction, min, max = 0.089689741 0.0068897654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349316 0 0.25445279 water fraction, min, max = 0.089689632 0.0068897263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349207 0 0.25445191 water fraction, min, max = 0.089689741 0.0068897654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571525e-07, Final residual = 2.5930504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6063231e-09, Final residual = 6.9424536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.64 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.13124513 max: 0.59987294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=317.46141 -> dtScale=1.0002118 deltaT = 3.0297725 Time = 4560.54 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 = 0.027349099 0 0.25445103 water fraction, min, max = 0.089689849 0.0068898034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734899 0 0.25445015 water fraction, min, max = 0.089689958 0.0068898415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349099 0 0.25445103 water fraction, min, max = 0.089689849 0.0068898034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348991 0 0.25445015 water fraction, min, max = 0.089689957 0.0068898415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3246795e-07, Final residual = 2.6406163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399304e-09, Final residual = 6.7001258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349099 0 0.25445103 water fraction, min, max = 0.089689849 0.0068898036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348991 0 0.25445015 water fraction, min, max = 0.089689958 0.0068898426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027349099 0 0.25445103 water fraction, min, max = 0.089689849 0.0068898035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348991 0 0.25445015 water fraction, min, max = 0.089689958 0.0068898426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550594e-07, Final residual = 2.6113947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269134e-09, Final residual = 6.9860811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.14 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.13124478 max: 0.59986968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=317.46141 -> dtScale=1.0002172 deltaT = 3.0297725 Time = 4563.57 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 = 0.027348882 0 0.25444927 water fraction, min, max = 0.089690066 0.0068898806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348774 0 0.25444839 water fraction, min, max = 0.089690174 0.0068899186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348882 0 0.25444927 water fraction, min, max = 0.089690065 0.0068898806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348774 0 0.25444839 water fraction, min, max = 0.089690174 0.0068899186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3201751e-07, Final residual = 2.6368935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6472902e-09, Final residual = 6.9665844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348883 0 0.25444927 water fraction, min, max = 0.089690066 0.0068898808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348774 0 0.25444839 water fraction, min, max = 0.089690174 0.0068899198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348883 0 0.25444927 water fraction, min, max = 0.089690066 0.0068898807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348774 0 0.25444839 water fraction, min, max = 0.089690174 0.0068899197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.852538e-07, Final residual = 2.5459538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564189e-09, Final residual = 6.7831093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.62 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.13124444 max: 0.59986643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=317.46141 -> dtScale=1.0002227 deltaT = 3.0297725 Time = 4566.6 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 = 0.027348666 0 0.25444751 water fraction, min, max = 0.089690282 0.0068899577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348558 0 0.25444663 water fraction, min, max = 0.08969039 0.0068899956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348666 0 0.25444751 water fraction, min, max = 0.089690282 0.0068899577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348558 0 0.25444663 water fraction, min, max = 0.08969039 0.0068899956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3152047e-07, Final residual = 2.6327599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.634802e-09, Final residual = 6.8023702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348666 0 0.25444751 water fraction, min, max = 0.089690282 0.0068899578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348558 0 0.25444663 water fraction, min, max = 0.08969039 0.0068899968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348666 0 0.25444751 water fraction, min, max = 0.089690282 0.0068899578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348558 0 0.25444663 water fraction, min, max = 0.08969039 0.0068899967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505349e-07, Final residual = 2.5860955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.59492e-09, Final residual = 6.9052139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.09 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.13124409 max: 0.59986318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=317.46141 -> dtScale=1.0002281 deltaT = 3.0297725 Time = 4569.63 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 = 0.02734845 0 0.25444575 water fraction, min, max = 0.089690498 0.0068900346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348342 0 0.25444488 water fraction, min, max = 0.089690606 0.0068900725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734845 0 0.25444575 water fraction, min, max = 0.089690498 0.0068900346 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348342 0 0.25444488 water fraction, min, max = 0.089690606 0.0068900725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3110083e-07, Final residual = 2.6287343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6251542e-09, Final residual = 6.6939869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734845 0 0.25444576 water fraction, min, max = 0.089690498 0.0068900348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348343 0 0.25444488 water fraction, min, max = 0.089690606 0.0068900737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734845 0 0.25444576 water fraction, min, max = 0.089690498 0.0068900347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348343 0 0.25444488 water fraction, min, max = 0.089690606 0.0068900736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484657e-07, Final residual = 2.5931784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083222e-09, Final residual = 6.9371635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.52 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.13124374 max: 0.59985993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=317.46141 -> dtScale=1.0002335 deltaT = 3.0297725 Time = 4572.66 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 = 0.027348235 0 0.254444 water fraction, min, max = 0.089690714 0.0068901115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348127 0 0.25444313 water fraction, min, max = 0.089690821 0.0068901493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348235 0 0.254444 water fraction, min, max = 0.089690713 0.0068901114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348127 0 0.25444313 water fraction, min, max = 0.089690821 0.0068901493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3065158e-07, Final residual = 2.6249519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6250328e-09, Final residual = 6.593802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348235 0 0.254444 water fraction, min, max = 0.089690713 0.0068901116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348127 0 0.25444313 water fraction, min, max = 0.089690821 0.0068901504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348235 0 0.254444 water fraction, min, max = 0.089690713 0.0068901116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348127 0 0.25444313 water fraction, min, max = 0.089690821 0.0068901504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.845932e-07, Final residual = 2.5814115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5929221e-09, Final residual = 6.8882117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1882.93 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.1312434 max: 0.59985669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=317.46141 -> dtScale=1.0002389 deltaT = 3.0297725 Time = 4575.69 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 = 0.027348019 0 0.25444225 water fraction, min, max = 0.089690929 0.0068901882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347912 0 0.25444138 water fraction, min, max = 0.089691036 0.0068902259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027348019 0 0.25444225 water fraction, min, max = 0.089690928 0.0068901882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347912 0 0.25444138 water fraction, min, max = 0.089691036 0.0068902259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.301862e-07, Final residual = 2.6214354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6237819e-09, Final residual = 6.7082577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734802 0 0.25444225 water fraction, min, max = 0.089690929 0.0068901883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347912 0 0.25444138 water fraction, min, max = 0.089691036 0.0068902271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734802 0 0.25444225 water fraction, min, max = 0.089690929 0.0068901883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347912 0 0.25444138 water fraction, min, max = 0.089691036 0.0068902271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8439359e-07, Final residual = 2.5422818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5515048e-09, Final residual = 6.7891948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.42 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.13124305 max: 0.59985346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002443, dtInletScale=317.46141 -> dtScale=1.0002443 deltaT = 3.0297725 Time = 4578.72 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 = 0.027347804 0 0.2544405 water fraction, min, max = 0.089691144 0.0068902648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347697 0 0.25443963 water fraction, min, max = 0.089691251 0.0068903025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347804 0 0.2544405 water fraction, min, max = 0.089691143 0.0068902648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347697 0 0.25443963 water fraction, min, max = 0.089691251 0.0068903025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2971956e-07, Final residual = 2.6174013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6167135e-09, Final residual = 6.5813815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347805 0 0.2544405 water fraction, min, max = 0.089691144 0.0068902649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347697 0 0.25443963 water fraction, min, max = 0.089691251 0.0068903037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347805 0 0.2544405 water fraction, min, max = 0.089691144 0.0068902649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347697 0 0.25443963 water fraction, min, max = 0.089691251 0.0068903036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414386e-07, Final residual = 2.5690704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906659e-09, Final residual = 6.8841883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.79 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.13124271 max: 0.59985022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=317.46141 -> dtScale=1.0002497 deltaT = 3.0297725 Time = 4581.75 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 = 0.02734759 0 0.25443876 water fraction, min, max = 0.089691358 0.0068903413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347482 0 0.25443788 water fraction, min, max = 0.089691466 0.0068903789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734759 0 0.25443876 water fraction, min, max = 0.089691358 0.0068903413 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347482 0 0.25443788 water fraction, min, max = 0.089691466 0.0068903789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2928026e-07, Final residual = 2.6140228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134501e-09, Final residual = 6.6804535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734759 0 0.25443876 water fraction, min, max = 0.089691358 0.0068903414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347483 0 0.25443789 water fraction, min, max = 0.089691466 0.0068903801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734759 0 0.25443876 water fraction, min, max = 0.089691358 0.0068903414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347483 0 0.25443789 water fraction, min, max = 0.089691466 0.0068903801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397339e-07, Final residual = 2.5791636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.59397e-09, Final residual = 6.9008236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.21 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.13124236 max: 0.59984699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=317.46141 -> dtScale=1.0002551 deltaT = 3.0297725 Time = 4584.78 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 = 0.027347375 0 0.25443701 water fraction, min, max = 0.089691573 0.0068904177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347268 0 0.25443614 water fraction, min, max = 0.08969168 0.0068904553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347375 0 0.25443701 water fraction, min, max = 0.089691573 0.0068904176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347268 0 0.25443614 water fraction, min, max = 0.08969168 0.0068904552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2884683e-07, Final residual = 2.6103776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205485e-09, Final residual = 6.7932637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347376 0 0.25443702 water fraction, min, max = 0.089691573 0.0068904178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347268 0 0.25443614 water fraction, min, max = 0.08969168 0.0068904564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347376 0 0.25443702 water fraction, min, max = 0.089691573 0.0068904178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347268 0 0.25443614 water fraction, min, max = 0.08969168 0.0068904564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.837168e-07, Final residual = 2.5294711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395763e-09, Final residual = 6.7412282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1884.63 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.13124202 max: 0.59984377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=317.46141 -> dtScale=1.0002605 deltaT = 3.0297725 Time = 4587.81 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 = 0.027347161 0 0.25443527 water fraction, min, max = 0.089691787 0.0068904939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347054 0 0.2544344 water fraction, min, max = 0.089691894 0.0068905315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347161 0 0.25443527 water fraction, min, max = 0.089691787 0.0068904939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347054 0 0.2544344 water fraction, min, max = 0.089691894 0.0068905314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836463e-07, Final residual = 2.6064923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6090073e-09, Final residual = 6.5852587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347161 0 0.25443527 water fraction, min, max = 0.089691787 0.0068904941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347054 0 0.2544344 water fraction, min, max = 0.089691894 0.0068905326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347161 0 0.25443527 water fraction, min, max = 0.089691787 0.006890494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027347054 0 0.2544344 water fraction, min, max = 0.089691894 0.0068905326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350679e-07, Final residual = 2.5429691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545416e-09, Final residual = 6.7878494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.07 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.13124167 max: 0.59984054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=317.46141 -> dtScale=1.0002658 deltaT = 3.0297725 Time = 4590.84 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 = 0.027346948 0 0.25443353 water fraction, min, max = 0.089692001 0.0068905701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346841 0 0.25443267 water fraction, min, max = 0.089692107 0.0068906076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346948 0 0.25443353 water fraction, min, max = 0.089692 0.0068905701 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346841 0 0.25443267 water fraction, min, max = 0.089692107 0.0068906075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2793022e-07, Final residual = 2.6030242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6011569e-09, Final residual = 6.5198561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346948 0 0.25443354 water fraction, min, max = 0.089692001 0.0068905702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346841 0 0.25443267 water fraction, min, max = 0.089692108 0.0068906087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346948 0 0.25443354 water fraction, min, max = 0.089692001 0.0068905702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346841 0 0.25443267 water fraction, min, max = 0.089692108 0.0068906087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331828e-07, Final residual = 2.5823295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993324e-09, Final residual = 6.917745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.49 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.13124133 max: 0.59983732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=317.46141 -> dtScale=1.0002712 deltaT = 3.0297725 Time = 4593.87 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 = 0.027346734 0 0.2544318 water fraction, min, max = 0.089692214 0.0068906461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346627 0 0.25443093 water fraction, min, max = 0.089692321 0.0068906836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346734 0 0.2544318 water fraction, min, max = 0.089692214 0.0068906461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346627 0 0.25443093 water fraction, min, max = 0.089692321 0.0068906835 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2751661e-07, Final residual = 2.5995832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002023e-09, Final residual = 6.4993251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346734 0 0.2544318 water fraction, min, max = 0.089692214 0.0068906463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346628 0 0.25443093 water fraction, min, max = 0.089692321 0.0068906847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346734 0 0.2544318 water fraction, min, max = 0.089692214 0.0068906462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346628 0 0.25443093 water fraction, min, max = 0.089692321 0.0068906847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313334e-07, Final residual = 2.5467707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5643337e-09, Final residual = 6.8243133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.95 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.13124099 max: 0.59983411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=317.46141 -> dtScale=1.0002766 deltaT = 3.0297725 Time = 4596.9 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 = 0.027346521 0 0.25443006 water fraction, min, max = 0.089692427 0.0068907221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346414 0 0.2544292 water fraction, min, max = 0.089692534 0.0068907594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346521 0 0.25443006 water fraction, min, max = 0.089692427 0.006890722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346414 0 0.2544292 water fraction, min, max = 0.089692534 0.0068907594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704686e-07, Final residual = 2.5956538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.596306e-09, Final residual = 6.5349284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346521 0 0.25443007 water fraction, min, max = 0.089692427 0.0068907222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346415 0 0.2544292 water fraction, min, max = 0.089692534 0.0068907606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346521 0 0.25443007 water fraction, min, max = 0.089692427 0.0068907222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346415 0 0.2544292 water fraction, min, max = 0.089692534 0.0068907605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287917e-07, Final residual = 2.5271837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5390341e-09, Final residual = 6.7438757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.43 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.13124064 max: 0.5998309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002819, dtInletScale=317.46141 -> dtScale=1.0002819 deltaT = 3.0297725 Time = 4599.93 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 = 0.027346308 0 0.25442833 water fraction, min, max = 0.08969264 0.0068907979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346201 0 0.25442747 water fraction, min, max = 0.089692747 0.0068908352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346308 0 0.25442833 water fraction, min, max = 0.08969264 0.0068907979 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346202 0 0.25442747 water fraction, min, max = 0.089692746 0.0068908352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2658885e-07, Final residual = 2.5921164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5948222e-09, Final residual = 6.5534688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346308 0 0.25442833 water fraction, min, max = 0.08969264 0.006890798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346202 0 0.25442747 water fraction, min, max = 0.089692747 0.0068908363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346308 0 0.25442833 water fraction, min, max = 0.08969264 0.006890798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346202 0 0.25442747 water fraction, min, max = 0.089692747 0.0068908363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8266326e-07, Final residual = 2.5435465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5592595e-09, Final residual = 6.8033463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.88 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.1312403 max: 0.59982769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=317.46141 -> dtScale=1.0002873 deltaT = 3.0297725 Time = 4602.96 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 = 0.027346095 0 0.2544266 water fraction, min, max = 0.089692853 0.0068908736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345989 0 0.25442574 water fraction, min, max = 0.089692959 0.0068909108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346095 0 0.2544266 water fraction, min, max = 0.089692853 0.0068908736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345989 0 0.25442574 water fraction, min, max = 0.089692959 0.0068909108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2616139e-07, Final residual = 2.5885379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919614e-09, Final residual = 6.4601113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346096 0 0.25442661 water fraction, min, max = 0.089692853 0.0068908737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345989 0 0.25442574 water fraction, min, max = 0.089692959 0.006890912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027346096 0 0.25442661 water fraction, min, max = 0.089692853 0.0068908737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345989 0 0.25442574 water fraction, min, max = 0.089692959 0.0068909119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245645e-07, Final residual = 2.5345094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5483815e-09, Final residual = 6.7922654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.4 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.13123996 max: 0.59982449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002926, dtInletScale=317.46141 -> dtScale=1.0002926 deltaT = 3.0297725 Time = 4605.99 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 = 0.027345883 0 0.25442488 water fraction, min, max = 0.089693065 0.0068909492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345777 0 0.25442401 water fraction, min, max = 0.089693171 0.0068909864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345883 0 0.25442488 water fraction, min, max = 0.089693065 0.0068909492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345777 0 0.25442401 water fraction, min, max = 0.089693171 0.0068909864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2571668e-07, Final residual = 2.5849888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5842421e-09, Final residual = 6.5466342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345883 0 0.25442488 water fraction, min, max = 0.089693065 0.0068909493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345777 0 0.25442402 water fraction, min, max = 0.089693171 0.0068909875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345883 0 0.25442488 water fraction, min, max = 0.089693065 0.0068909493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345777 0 0.25442402 water fraction, min, max = 0.089693171 0.0068909875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228785e-07, Final residual = 2.5407325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5506515e-09, Final residual = 6.7816579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1887.92 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.13123962 max: 0.59982128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=317.46141 -> dtScale=1.0002979 deltaT = 3.0297725 Time = 4609.02 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 = 0.027345671 0 0.25442315 water fraction, min, max = 0.089693277 0.0068910247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345565 0 0.25442229 water fraction, min, max = 0.089693383 0.0068910618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345671 0 0.25442315 water fraction, min, max = 0.089693277 0.0068910246 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345565 0 0.25442229 water fraction, min, max = 0.089693383 0.0068910618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2527924e-07, Final residual = 2.5814372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5824777e-09, Final residual = 6.4823999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345671 0 0.25442315 water fraction, min, max = 0.089693277 0.0068910248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345565 0 0.25442229 water fraction, min, max = 0.089693383 0.0068910629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345671 0 0.25442315 water fraction, min, max = 0.089693277 0.0068910248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345565 0 0.25442229 water fraction, min, max = 0.089693383 0.0068910629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204721e-07, Final residual = 2.5357419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.553204e-09, Final residual = 6.7818026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.34 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.13123928 max: 0.59981809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=317.46141 -> dtScale=1.0003033 deltaT = 3.0297725 Time = 4612.05 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 = 0.027345459 0 0.25442143 water fraction, min, max = 0.089693489 0.0068911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345354 0 0.25442057 water fraction, min, max = 0.089693595 0.0068911371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345459 0 0.25442143 water fraction, min, max = 0.089693488 0.0068911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345354 0 0.25442057 water fraction, min, max = 0.089693594 0.0068911371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2483086e-07, Final residual = 2.5776095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5726561e-09, Final residual = 6.5092237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734546 0 0.25442143 water fraction, min, max = 0.089693489 0.0068911002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345354 0 0.25442057 water fraction, min, max = 0.089693595 0.0068911383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734546 0 0.25442143 water fraction, min, max = 0.089693489 0.0068911001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345354 0 0.25442057 water fraction, min, max = 0.089693595 0.0068911382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185216e-07, Final residual = 2.5435271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5567673e-09, Final residual = 6.8006528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.73 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.13123894 max: 0.59981489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=317.46141 -> dtScale=1.0003086 deltaT = 3.0297725 Time = 4615.08 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 = 0.027345248 0 0.25441971 water fraction, min, max = 0.0896937 0.0068911753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345142 0 0.25441885 water fraction, min, max = 0.089693806 0.0068912123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345248 0 0.25441971 water fraction, min, max = 0.0896937 0.0068911753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345142 0 0.25441885 water fraction, min, max = 0.089693806 0.0068912123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2440398e-07, Final residual = 2.5740488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5746978e-09, Final residual = 6.4664619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345248 0 0.25441971 water fraction, min, max = 0.0896937 0.0068911754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345143 0 0.25441885 water fraction, min, max = 0.089693806 0.0068912135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345248 0 0.25441971 water fraction, min, max = 0.0896937 0.0068911754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345143 0 0.25441885 water fraction, min, max = 0.089693806 0.0068912134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161931e-07, Final residual = 2.5358928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5503796e-09, Final residual = 6.7852695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.13 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.1312386 max: 0.5998117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=317.46141 -> dtScale=1.0003139 deltaT = 3.0297725 Time = 4618.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345037 0 0.254418 water fraction, min, max = 0.089693911 0.0068912504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344931 0 0.25441714 water fraction, min, max = 0.089694017 0.0068912874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345037 0 0.254418 water fraction, min, max = 0.089693911 0.0068912504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344931 0 0.25441714 water fraction, min, max = 0.089694017 0.0068912874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2396592e-07, Final residual = 2.570527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5750567e-09, Final residual = 6.4908614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345037 0 0.254418 water fraction, min, max = 0.089693911 0.0068912506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344932 0 0.25441714 water fraction, min, max = 0.089694017 0.0068912886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027345037 0 0.254418 water fraction, min, max = 0.089693911 0.0068912505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344932 0 0.25441714 water fraction, min, max = 0.089694017 0.0068912885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8141546e-07, Final residual = 2.5238123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5417235e-09, Final residual = 6.747986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.58 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.13123826 max: 0.59980852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003192, dtInletScale=317.46141 -> dtScale=1.0003192 deltaT = 3.0297725 Time = 4621.14 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 = 0.027344826 0 0.25441628 water fraction, min, max = 0.089694122 0.0068913255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344721 0 0.25441542 water fraction, min, max = 0.089694227 0.0068913624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344826 0 0.25441628 water fraction, min, max = 0.089694122 0.0068913255 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344721 0 0.25441542 water fraction, min, max = 0.089694227 0.0068913624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2352094e-07, Final residual = 2.5667434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5625864e-09, Final residual = 6.3936602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344826 0 0.25441628 water fraction, min, max = 0.089694122 0.0068913256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344721 0 0.25441542 water fraction, min, max = 0.089694227 0.0068913635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344826 0 0.25441628 water fraction, min, max = 0.089694122 0.0068913256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344721 0 0.25441542 water fraction, min, max = 0.089694227 0.0068913635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121322e-07, Final residual = 2.5074136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5208333e-09, Final residual = 6.691792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.08 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.13123792 max: 0.59980533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003245, dtInletScale=317.46141 -> dtScale=1.0003245 deltaT = 3.0297725 Time = 4624.17 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 = 0.027344616 0 0.25441457 water fraction, min, max = 0.089694333 0.0068914004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734451 0 0.25441371 water fraction, min, max = 0.089694438 0.0068914373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344616 0 0.25441457 water fraction, min, max = 0.089694332 0.0068914004 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734451 0 0.25441371 water fraction, min, max = 0.089694438 0.0068914373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2306603e-07, Final residual = 2.5630339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647025e-09, Final residual = 6.2782202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344616 0 0.25441457 water fraction, min, max = 0.089694332 0.0068914005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344511 0 0.25441371 water fraction, min, max = 0.089694438 0.0068914384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344616 0 0.25441457 water fraction, min, max = 0.089694332 0.0068914005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344511 0 0.25441371 water fraction, min, max = 0.089694438 0.0068914384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095812e-07, Final residual = 2.502309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.513087e-09, Final residual = 6.7003308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1890.64 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.13123758 max: 0.59980216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003298, dtInletScale=317.46141 -> dtScale=1.0003298 deltaT = 3.0297725 Time = 4627.2 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 = 0.027344405 0 0.25441286 water fraction, min, max = 0.089694543 0.0068914752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273443 0 0.254412 water fraction, min, max = 0.089694648 0.0068915121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344405 0 0.25441286 water fraction, min, max = 0.089694542 0.0068914752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273443 0 0.254412 water fraction, min, max = 0.089694648 0.006891512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2264659e-07, Final residual = 2.559704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606751e-09, Final residual = 6.4123565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344406 0 0.25441286 water fraction, min, max = 0.089694543 0.0068914754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344301 0 0.254412 water fraction, min, max = 0.089694648 0.0068915132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344406 0 0.25441286 water fraction, min, max = 0.089694543 0.0068914753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344301 0 0.254412 water fraction, min, max = 0.089694648 0.0068915131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078437e-07, Final residual = 2.5191353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5304507e-09, Final residual = 6.7206317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.19 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.13123724 max: 0.59979898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003351, dtInletScale=317.46141 -> dtScale=1.0003351 deltaT = 3.0297725 Time = 4630.23 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 = 0.027344195 0 0.25441115 water fraction, min, max = 0.089694753 0.0068915499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734409 0 0.2544103 water fraction, min, max = 0.089694858 0.0068915867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344195 0 0.25441115 water fraction, min, max = 0.089694752 0.0068915499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344091 0 0.2544103 water fraction, min, max = 0.089694857 0.0068915867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221833e-07, Final residual = 2.556224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5607051e-09, Final residual = 6.3805634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344196 0 0.25441115 water fraction, min, max = 0.089694753 0.0068915501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344091 0 0.2544103 water fraction, min, max = 0.089694858 0.0068915878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344196 0 0.25441115 water fraction, min, max = 0.089694753 0.00689155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027344091 0 0.2544103 water fraction, min, max = 0.089694858 0.0068915878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053279e-07, Final residual = 2.4883538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992244e-09, Final residual = 6.6439657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.68 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.1312369 max: 0.59979581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003404, dtInletScale=317.46141 -> dtScale=1.0003404 deltaT = 3.0297725 Time = 4633.26 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 = 0.027343986 0 0.25440945 water fraction, min, max = 0.089694962 0.0068916245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343881 0 0.25440859 water fraction, min, max = 0.089695067 0.0068916613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343986 0 0.25440945 water fraction, min, max = 0.089694962 0.0068916245 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343881 0 0.25440859 water fraction, min, max = 0.089695067 0.0068916612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2176038e-07, Final residual = 2.5522703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481112e-09, Final residual = 6.4676607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343986 0 0.25440945 water fraction, min, max = 0.089694962 0.0068916247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343881 0 0.25440859 water fraction, min, max = 0.089695067 0.0068916624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343986 0 0.25440945 water fraction, min, max = 0.089694962 0.0068916246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343881 0 0.25440859 water fraction, min, max = 0.089695067 0.0068916623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032108e-07, Final residual = 2.4761346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847441e-09, Final residual = 6.5959876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.16 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.13123656 max: 0.59979264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003457, dtInletScale=317.46141 -> dtScale=1.0003457 deltaT = 3.0297725 Time = 4636.29 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 = 0.027343777 0 0.25440774 water fraction, min, max = 0.089695172 0.006891699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343672 0 0.25440689 water fraction, min, max = 0.089695276 0.0068917357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343777 0 0.25440774 water fraction, min, max = 0.089695171 0.006891699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343672 0 0.25440689 water fraction, min, max = 0.089695276 0.0068917357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2132297e-07, Final residual = 2.548789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445666e-09, Final residual = 6.3625176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343777 0 0.25440774 water fraction, min, max = 0.089695172 0.0068916992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343672 0 0.25440689 water fraction, min, max = 0.089695276 0.0068917368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343777 0 0.25440774 water fraction, min, max = 0.089695172 0.0068916991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343672 0 0.25440689 water fraction, min, max = 0.089695276 0.0068917368 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012529e-07, Final residual = 2.5175669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.532594e-09, Final residual = 6.7358402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.57 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.13123622 max: 0.59978947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.000351, dtInletScale=317.46141 -> dtScale=1.000351 deltaT = 3.0297725 Time = 4639.32 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 = 0.027343567 0 0.25440604 water fraction, min, max = 0.089695381 0.0068917734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343463 0 0.25440519 water fraction, min, max = 0.089695485 0.00689181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343567 0 0.25440604 water fraction, min, max = 0.08969538 0.0068917734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343463 0 0.25440519 water fraction, min, max = 0.089695485 0.00689181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2092203e-07, Final residual = 2.5456424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443551e-09, Final residual = 6.3738818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343568 0 0.25440604 water fraction, min, max = 0.089695381 0.0068917736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343463 0 0.25440519 water fraction, min, max = 0.089695485 0.0068918111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343568 0 0.25440604 water fraction, min, max = 0.089695381 0.0068917735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343463 0 0.25440519 water fraction, min, max = 0.089695485 0.0068918111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7995675e-07, Final residual = 2.5027028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163418e-09, Final residual = 6.6892332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.98 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.13123588 max: 0.59978631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003563, dtInletScale=317.46141 -> dtScale=1.0003563 deltaT = 3.0297725 Time = 4642.35 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 = 0.027343359 0 0.25440434 water fraction, min, max = 0.08969559 0.0068918477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343254 0 0.25440349 water fraction, min, max = 0.089695694 0.0068918843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343359 0 0.25440434 water fraction, min, max = 0.089695589 0.0068918477 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343254 0 0.25440349 water fraction, min, max = 0.089695694 0.0068918842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2047505e-07, Final residual = 2.5417801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410435e-09, Final residual = 6.3059093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343359 0 0.25440434 water fraction, min, max = 0.089695589 0.0068918478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343255 0 0.25440349 water fraction, min, max = 0.089695694 0.0068918854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343359 0 0.25440434 water fraction, min, max = 0.089695589 0.0068918478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343255 0 0.25440349 water fraction, min, max = 0.089695694 0.0068918853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.796985e-07, Final residual = 2.5063296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5143441e-09, Final residual = 6.7079221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.38 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.13123555 max: 0.59978316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003615, dtInletScale=317.46141 -> dtScale=1.0003615 deltaT = 3.0297725 Time = 4645.38 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 = 0.02734315 0 0.25440265 water fraction, min, max = 0.089695798 0.0068919219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343046 0 0.2544018 water fraction, min, max = 0.089695902 0.0068919584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734315 0 0.25440265 water fraction, min, max = 0.089695798 0.0068919218 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343046 0 0.2544018 water fraction, min, max = 0.089695902 0.0068919583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2004695e-07, Final residual = 2.5383404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5332663e-09, Final residual = 6.3288714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734315 0 0.25440265 water fraction, min, max = 0.089695798 0.006891922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343046 0 0.2544018 water fraction, min, max = 0.089695902 0.0068919595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734315 0 0.25440265 water fraction, min, max = 0.089695798 0.006891922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027343046 0 0.2544018 water fraction, min, max = 0.089695902 0.0068919594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951539e-07, Final residual = 2.500533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172815e-09, Final residual = 6.688146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1893.78 s ClockTime = 1952 s fluxAdjustedLocalCo Co mean: 0.13123521 max: 0.59978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003668, dtInletScale=317.46141 -> dtScale=1.0003668 deltaT = 3.0297725 Time = 4648.41 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 = 0.027342942 0 0.25440095 water fraction, min, max = 0.089696006 0.0068919959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342838 0 0.25440011 water fraction, min, max = 0.08969611 0.0068920324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342942 0 0.25440095 water fraction, min, max = 0.089696006 0.0068919959 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342838 0 0.25440011 water fraction, min, max = 0.08969611 0.0068920324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1961154e-07, Final residual = 2.53445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5321652e-09, Final residual = 6.3711346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342942 0 0.25440095 water fraction, min, max = 0.089696006 0.0068919961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342838 0 0.25440011 water fraction, min, max = 0.08969611 0.0068920335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342942 0 0.25440095 water fraction, min, max = 0.089696006 0.006891996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342838 0 0.25440011 water fraction, min, max = 0.08969611 0.0068920335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925186e-07, Final residual = 2.4644567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4748932e-09, Final residual = 6.571604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.3 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.13123487 max: 0.59977685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=317.46141 -> dtScale=1.0003721 deltaT = 3.0297725 Time = 4651.44 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 = 0.027342734 0 0.25439926 water fraction, min, max = 0.089696214 0.0068920699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734263 0 0.25439842 water fraction, min, max = 0.089696318 0.0068921063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342734 0 0.25439926 water fraction, min, max = 0.089696214 0.0068920699 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734263 0 0.25439842 water fraction, min, max = 0.089696318 0.0068921063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.191616e-07, Final residual = 2.5313154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354696e-09, Final residual = 6.3329726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342734 0 0.25439926 water fraction, min, max = 0.089696214 0.00689207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734263 0 0.25439842 water fraction, min, max = 0.089696318 0.0068921074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342734 0 0.25439926 water fraction, min, max = 0.089696214 0.00689207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734263 0 0.25439842 water fraction, min, max = 0.089696318 0.0068921074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906184e-07, Final residual = 2.4677925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837777e-09, Final residual = 6.5943419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.88 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.13123454 max: 0.5997737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003773, dtInletScale=317.46141 -> dtScale=1.0003773 deltaT = 3.0297725 Time = 4654.47 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 = 0.027342527 0 0.25439757 water fraction, min, max = 0.089696422 0.0068921437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342423 0 0.25439673 water fraction, min, max = 0.089696525 0.0068921801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342527 0 0.25439757 water fraction, min, max = 0.089696421 0.0068921437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342423 0 0.25439673 water fraction, min, max = 0.089696525 0.00689218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1873094e-07, Final residual = 2.5279087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284837e-09, Final residual = 6.5310683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342527 0 0.25439757 water fraction, min, max = 0.089696422 0.0068921439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342423 0 0.25439673 water fraction, min, max = 0.089696525 0.0068921812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342527 0 0.25439757 water fraction, min, max = 0.089696422 0.0068921438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342423 0 0.25439673 water fraction, min, max = 0.089696525 0.0068921811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889227e-07, Final residual = 2.516393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335927e-09, Final residual = 6.7352625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.33 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.1312342 max: 0.59977056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003825, dtInletScale=317.46141 -> dtScale=1.0003825 deltaT = 3.0297725 Time = 4657.5 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 = 0.027342319 0 0.25439589 water fraction, min, max = 0.089696629 0.0068922175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342216 0 0.25439504 water fraction, min, max = 0.089696733 0.0068922538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342319 0 0.25439589 water fraction, min, max = 0.089696629 0.0068922174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342216 0 0.25439504 water fraction, min, max = 0.089696732 0.0068922537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834806e-07, Final residual = 2.5241745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.525539e-09, Final residual = 6.4610763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342319 0 0.25439589 water fraction, min, max = 0.089696629 0.0068922176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342216 0 0.25439504 water fraction, min, max = 0.089696733 0.0068922549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342319 0 0.25439589 water fraction, min, max = 0.089696629 0.0068922176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342216 0 0.25439504 water fraction, min, max = 0.089696733 0.0068922548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864622e-07, Final residual = 2.4640135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815441e-09, Final residual = 6.5909789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.77 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.13123387 max: 0.59976742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003878, dtInletScale=317.46141 -> dtScale=1.0003878 deltaT = 3.0297725 Time = 4660.52 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 = 0.027342112 0 0.2543942 water fraction, min, max = 0.089696836 0.0068922911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342009 0 0.25439336 water fraction, min, max = 0.089696939 0.0068923273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342112 0 0.2543942 water fraction, min, max = 0.089696836 0.0068922911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342009 0 0.25439336 water fraction, min, max = 0.089696939 0.0068923273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787318e-07, Final residual = 2.5205282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5181763e-09, Final residual = 6.4358358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342112 0 0.2543942 water fraction, min, max = 0.089696836 0.0068922912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342009 0 0.25439336 water fraction, min, max = 0.089696939 0.0068923284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342112 0 0.2543942 water fraction, min, max = 0.089696836 0.0068922912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027342009 0 0.25439336 water fraction, min, max = 0.089696939 0.0068923284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844504e-07, Final residual = 2.4530209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650094e-09, Final residual = 6.5355759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.15 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.13123353 max: 0.59976428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.000393, dtInletScale=317.46141 -> dtScale=1.000393 deltaT = 3.0297725 Time = 4663.55 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 = 0.027341905 0 0.25439252 water fraction, min, max = 0.089697043 0.0068923646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341802 0 0.25439168 water fraction, min, max = 0.089697146 0.0068924008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341905 0 0.25439252 water fraction, min, max = 0.089697042 0.0068923646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341802 0 0.25439168 water fraction, min, max = 0.089697146 0.0068924008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1745464e-07, Final residual = 2.5169713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154917e-09, Final residual = 6.3608637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341906 0 0.25439252 water fraction, min, max = 0.089697043 0.0068923647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341802 0 0.25439168 water fraction, min, max = 0.089697146 0.0068924019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341906 0 0.25439252 water fraction, min, max = 0.089697043 0.0068923647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341802 0 0.25439168 water fraction, min, max = 0.089697146 0.0068924019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821025e-07, Final residual = 2.4542965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4696587e-09, Final residual = 6.5628036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.52 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.1312332 max: 0.59976115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0003982, dtInletScale=317.46141 -> dtScale=1.0003982 deltaT = 3.0297725 Time = 4666.58 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 = 0.027341699 0 0.25439084 water fraction, min, max = 0.089697249 0.006892438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341596 0 0.25439 water fraction, min, max = 0.089697352 0.0068924742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341699 0 0.25439084 water fraction, min, max = 0.089697249 0.006892438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341596 0 0.25439 water fraction, min, max = 0.089697352 0.0068924741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1702598e-07, Final residual = 2.5135328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5204503e-09, Final residual = 6.2820008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341699 0 0.25439084 water fraction, min, max = 0.089697249 0.0068924382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341596 0 0.25439 water fraction, min, max = 0.089697352 0.0068924753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341699 0 0.25439084 water fraction, min, max = 0.089697249 0.0068924381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341596 0 0.25439 water fraction, min, max = 0.089697352 0.0068924752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797653e-07, Final residual = 2.4189408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4251701e-09, Final residual = 6.4488768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.93 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.13123286 max: 0.59975802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004035, dtInletScale=317.46141 -> dtScale=1.0004035 deltaT = 3.0297725 Time = 4669.61 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 = 0.027341493 0 0.25438916 water fraction, min, max = 0.089697455 0.0068925113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734139 0 0.25438832 water fraction, min, max = 0.089697558 0.0068925474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341493 0 0.25438916 water fraction, min, max = 0.089697455 0.0068925113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734139 0 0.25438832 water fraction, min, max = 0.089697558 0.0068925474 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1658461e-07, Final residual = 2.5101022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137604e-09, Final residual = 6.3340626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341493 0 0.25438916 water fraction, min, max = 0.089697455 0.0068925115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734139 0 0.25438832 water fraction, min, max = 0.089697558 0.0068925485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341493 0 0.25438916 water fraction, min, max = 0.089697455 0.0068925114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734139 0 0.25438832 water fraction, min, max = 0.089697558 0.0068925485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7779223e-07, Final residual = 2.4553977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4697008e-09, Final residual = 6.55466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.29 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.13123253 max: 0.5997549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004087, dtInletScale=317.46141 -> dtScale=1.0004087 deltaT = 3.0297725 Time = 4672.64 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 = 0.027341287 0 0.25438749 water fraction, min, max = 0.089697661 0.0068925845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341184 0 0.25438665 water fraction, min, max = 0.089697764 0.0068926206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341287 0 0.25438749 water fraction, min, max = 0.089697661 0.0068925845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341184 0 0.25438665 water fraction, min, max = 0.089697764 0.0068926206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1618695e-07, Final residual = 2.5067597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036652e-09, Final residual = 6.3394998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341287 0 0.25438749 water fraction, min, max = 0.089697661 0.0068925847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341184 0 0.25438665 water fraction, min, max = 0.089697764 0.0068926217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341287 0 0.25438749 water fraction, min, max = 0.089697661 0.0068925846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341184 0 0.25438665 water fraction, min, max = 0.089697764 0.0068926216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762669e-07, Final residual = 2.4592178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750308e-09, Final residual = 6.582967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.63 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.13123219 max: 0.59975177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004139, dtInletScale=317.46141 -> dtScale=1.0004139 deltaT = 3.0297725 Time = 4675.67 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 = 0.027341081 0 0.25438581 water fraction, min, max = 0.089697867 0.0068926576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340978 0 0.25438498 water fraction, min, max = 0.08969797 0.0068926936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341081 0 0.25438581 water fraction, min, max = 0.089697867 0.0068926576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340979 0 0.25438498 water fraction, min, max = 0.08969797 0.0068926936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577482e-07, Final residual = 2.5033762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058971e-09, Final residual = 6.3273424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341081 0 0.25438582 water fraction, min, max = 0.089697867 0.0068926578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340979 0 0.25438498 water fraction, min, max = 0.08969797 0.0068926947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027341081 0 0.25438582 water fraction, min, max = 0.089697867 0.0068926577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340979 0 0.25438498 water fraction, min, max = 0.08969797 0.0068926947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7740785e-07, Final residual = 2.4452287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4585188e-09, Final residual = 6.5199705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.96 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.13123186 max: 0.59974865 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004191, dtInletScale=317.46141 -> dtScale=1.0004191 deltaT = 3.0297725 Time = 4678.7 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 = 0.027340876 0 0.25438414 water fraction, min, max = 0.089698072 0.0068927306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340773 0 0.25438331 water fraction, min, max = 0.089698175 0.0068927666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340876 0 0.25438414 water fraction, min, max = 0.089698072 0.0068927306 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340773 0 0.25438331 water fraction, min, max = 0.089698175 0.0068927666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1534027e-07, Final residual = 2.4996525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.498458e-09, Final residual = 6.3511773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340876 0 0.25438414 water fraction, min, max = 0.089698072 0.0068927308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340774 0 0.25438331 water fraction, min, max = 0.089698175 0.0068927677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340876 0 0.25438414 water fraction, min, max = 0.089698072 0.0068927307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340774 0 0.25438331 water fraction, min, max = 0.089698175 0.0068927676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719528e-07, Final residual = 2.4417553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4515256e-09, Final residual = 6.5161293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.41 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.13123153 max: 0.59974554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004243, dtInletScale=317.46141 -> dtScale=1.0004243 deltaT = 3.0297725 Time = 4681.73 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 = 0.027340671 0 0.25438247 water fraction, min, max = 0.089698277 0.0068928035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340568 0 0.25438164 water fraction, min, max = 0.08969838 0.0068928394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340671 0 0.25438247 water fraction, min, max = 0.089698277 0.0068928035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340568 0 0.25438164 water fraction, min, max = 0.08969838 0.0068928394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1492395e-07, Final residual = 2.4960956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4976945e-09, Final residual = 6.2939123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340671 0 0.25438248 water fraction, min, max = 0.089698277 0.0068928037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340569 0 0.25438164 water fraction, min, max = 0.08969838 0.0068928405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340671 0 0.25438248 water fraction, min, max = 0.089698277 0.0068928036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340569 0 0.25438164 water fraction, min, max = 0.08969838 0.0068928405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694838e-07, Final residual = 2.4265646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361558e-09, Final residual = 6.4553287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.89 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.13123119 max: 0.59974243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004295, dtInletScale=317.46141 -> dtScale=1.0004295 deltaT = 3.0297725 Time = 4684.76 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 = 0.027340466 0 0.25438081 water fraction, min, max = 0.089698482 0.0068928763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340364 0 0.25437998 water fraction, min, max = 0.089698584 0.0068929121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340466 0 0.25438081 water fraction, min, max = 0.089698482 0.0068928763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340364 0 0.25437998 water fraction, min, max = 0.089698584 0.0068929121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1449067e-07, Final residual = 2.4929679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.491248e-09, Final residual = 6.2737153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340466 0 0.25438081 water fraction, min, max = 0.089698482 0.0068928765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340364 0 0.25437998 water fraction, min, max = 0.089698584 0.0068929132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340466 0 0.25438081 water fraction, min, max = 0.089698482 0.0068928764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340364 0 0.25437998 water fraction, min, max = 0.089698584 0.0068929132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680674e-07, Final residual = 2.4370752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4551699e-09, Final residual = 6.5248734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.36 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.13123086 max: 0.59973932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004347, dtInletScale=317.46141 -> dtScale=1.0004347 deltaT = 3.0297725 Time = 4687.79 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 = 0.027340262 0 0.25437914 water fraction, min, max = 0.089698687 0.006892949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340159 0 0.25437831 water fraction, min, max = 0.089698789 0.0068929848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340262 0 0.25437914 water fraction, min, max = 0.089698686 0.006892949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734016 0 0.25437831 water fraction, min, max = 0.089698789 0.0068929848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408128e-07, Final residual = 2.4891894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920768e-09, Final residual = 6.4621343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340262 0 0.25437915 water fraction, min, max = 0.089698686 0.0068929491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734016 0 0.25437831 water fraction, min, max = 0.089698789 0.0068929859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340262 0 0.25437915 water fraction, min, max = 0.089698686 0.0068929491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02734016 0 0.25437831 water fraction, min, max = 0.089698789 0.0068929858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654267e-07, Final residual = 2.4118785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4219825e-09, Final residual = 6.4007283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1899.81 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.13123053 max: 0.59973621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004398, dtInletScale=317.46141 -> dtScale=1.0004398 deltaT = 3.0297725 Time = 4690.82 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 = 0.027340057 0 0.25437748 water fraction, min, max = 0.089698891 0.0068930216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339955 0 0.25437665 water fraction, min, max = 0.089698993 0.0068930573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340057 0 0.25437748 water fraction, min, max = 0.08969889 0.0068930216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339955 0 0.25437665 water fraction, min, max = 0.089698993 0.0068930573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364248e-07, Final residual = 2.4862592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4892283e-09, Final residual = 6.2975237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340058 0 0.25437748 water fraction, min, max = 0.089698891 0.0068930217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339956 0 0.25437665 water fraction, min, max = 0.089698993 0.0068930584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027340058 0 0.25437748 water fraction, min, max = 0.089698891 0.0068930217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339956 0 0.25437665 water fraction, min, max = 0.089698993 0.0068930584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7639029e-07, Final residual = 2.4385112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543986e-09, Final residual = 6.5208949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.21 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.1312302 max: 0.59973311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.000445, dtInletScale=317.46141 -> dtScale=1.000445 deltaT = 3.0297725 Time = 4693.85 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 = 0.027339854 0 0.25437582 water fraction, min, max = 0.089699095 0.006893094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339752 0 0.25437499 water fraction, min, max = 0.089699197 0.0068931297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339854 0 0.25437582 water fraction, min, max = 0.089699094 0.006893094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339752 0 0.25437499 water fraction, min, max = 0.089699196 0.0068931297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.132462e-07, Final residual = 2.4826523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4842235e-09, Final residual = 6.2737503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339854 0 0.25437582 water fraction, min, max = 0.089699095 0.0068930942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339752 0 0.25437499 water fraction, min, max = 0.089699197 0.0068931308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339854 0 0.25437582 water fraction, min, max = 0.089699095 0.0068930941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339752 0 0.25437499 water fraction, min, max = 0.089699197 0.0068931308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7617213e-07, Final residual = 2.4266277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4410041e-09, Final residual = 6.4877963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.63 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.13122987 max: 0.59973001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004502, dtInletScale=317.46141 -> dtScale=1.0004502 deltaT = 3.0297725 Time = 4696.88 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 = 0.02733965 0 0.25437417 water fraction, min, max = 0.089699298 0.0068931664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339548 0 0.25437334 water fraction, min, max = 0.0896994 0.006893202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733965 0 0.25437417 water fraction, min, max = 0.089699298 0.0068931664 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339548 0 0.25437334 water fraction, min, max = 0.0896994 0.006893202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1282533e-07, Final residual = 2.4791697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4813811e-09, Final residual = 6.1818251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733965 0 0.25437417 water fraction, min, max = 0.089699298 0.0068931665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339548 0 0.25437334 water fraction, min, max = 0.0896994 0.0068932031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733965 0 0.25437417 water fraction, min, max = 0.089699298 0.0068931665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339548 0 0.25437334 water fraction, min, max = 0.0896994 0.0068932031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.759507e-07, Final residual = 2.4046496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153565e-09, Final residual = 6.4095159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.05 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.13122954 max: 0.59972692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004553, dtInletScale=317.46141 -> dtScale=1.0004553 deltaT = 3.0297725 Time = 4699.91 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 = 0.027339447 0 0.25437251 water fraction, min, max = 0.089699502 0.0068932387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339345 0 0.25437168 water fraction, min, max = 0.089699603 0.0068932742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339447 0 0.25437251 water fraction, min, max = 0.089699501 0.0068932387 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339345 0 0.25437168 water fraction, min, max = 0.089699603 0.0068932742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239478e-07, Final residual = 2.475518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4731822e-09, Final residual = 6.2928277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339447 0 0.25437251 water fraction, min, max = 0.089699502 0.0068932388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339345 0 0.25437168 water fraction, min, max = 0.089699603 0.0068932753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339447 0 0.25437251 water fraction, min, max = 0.089699502 0.0068932388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339345 0 0.25437168 water fraction, min, max = 0.089699603 0.0068932753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574619e-07, Final residual = 2.4012537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4121684e-09, Final residual = 6.4144386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.44 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.13122921 max: 0.59972383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004605, dtInletScale=317.46141 -> dtScale=1.0004605 deltaT = 3.0297725 Time = 4702.94 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 = 0.027339243 0 0.25437086 water fraction, min, max = 0.089699705 0.0068933108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339142 0 0.25437003 water fraction, min, max = 0.089699806 0.0068933464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339243 0 0.25437086 water fraction, min, max = 0.089699704 0.0068933108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339142 0 0.25437003 water fraction, min, max = 0.089699806 0.0068933463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1197951e-07, Final residual = 2.4722668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718557e-09, Final residual = 6.247703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339244 0 0.25437086 water fraction, min, max = 0.089699705 0.006893311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339142 0 0.25437003 water fraction, min, max = 0.089699806 0.0068933474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339244 0 0.25437086 water fraction, min, max = 0.089699705 0.0068933109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339142 0 0.25437003 water fraction, min, max = 0.089699806 0.0068933474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554827e-07, Final residual = 2.428659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379147e-09, Final residual = 6.4817395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.82 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.13122888 max: 0.59972074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004657, dtInletScale=317.46141 -> dtScale=1.0004657 deltaT = 3.0297725 Time = 4705.97 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 = 0.027339041 0 0.25436921 water fraction, min, max = 0.089699908 0.0068933829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338939 0 0.25436838 water fraction, min, max = 0.089700009 0.0068934184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339041 0 0.25436921 water fraction, min, max = 0.089699907 0.0068933829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338939 0 0.25436838 water fraction, min, max = 0.089700009 0.0068934183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1159059e-07, Final residual = 2.4693161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4711523e-09, Final residual = 6.224195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339041 0 0.25436921 water fraction, min, max = 0.089699907 0.006893383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733894 0 0.25436838 water fraction, min, max = 0.089700009 0.0068934194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027339041 0 0.25436921 water fraction, min, max = 0.089699907 0.006893383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733894 0 0.25436838 water fraction, min, max = 0.089700009 0.0068934194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75385e-07, Final residual = 2.4354762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546414e-09, Final residual = 6.5280382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.21 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.13122855 max: 0.59971765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018899935 -> dtInletScale=317.46141 fluxAdjustedLocalCo dtLocalScale=1.0004708, dtInletScale=317.46141 -> dtScale=1.0004708 deltaT = 3.0312044 Time = 4709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338838 0 0.25436756 water fraction, min, max = 0.08970011 0.0068934549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338737 0 0.25436673 water fraction, min, max = 0.089700211 0.0068934903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338838 0 0.25436756 water fraction, min, max = 0.08970011 0.0068934548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338737 0 0.25436673 water fraction, min, max = 0.089700211 0.0068934903 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132817e-07, Final residual = 2.4667758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612896e-09, Final residual = 6.2100289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338838 0 0.25436756 water fraction, min, max = 0.08970011 0.006893455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338737 0 0.25436674 water fraction, min, max = 0.089700211 0.0068934914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338838 0 0.25436756 water fraction, min, max = 0.08970011 0.006893455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338737 0 0.25436674 water fraction, min, max = 0.089700211 0.0068934913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527638e-07, Final residual = 2.4234302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4366939e-09, Final residual = 6.4721986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1902.61 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.13129023 max: 0.59999799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000033, dtInletScale=317.31146 -> dtScale=1.0000033 deltaT = 3.0312044 Time = 4712.03 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 = 0.027338636 0 0.25436591 water fraction, min, max = 0.089700312 0.0068935268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338535 0 0.25436509 water fraction, min, max = 0.089700414 0.0068935621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338636 0 0.25436591 water fraction, min, max = 0.089700312 0.0068935267 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338535 0 0.25436509 water fraction, min, max = 0.089700413 0.0068935621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091163e-07, Final residual = 2.4633866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.463948e-09, Final residual = 6.1372978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338636 0 0.25436591 water fraction, min, max = 0.089700312 0.0068935269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338535 0 0.25436509 water fraction, min, max = 0.089700414 0.0068935632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338636 0 0.25436591 water fraction, min, max = 0.089700312 0.0068935268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338535 0 0.25436509 water fraction, min, max = 0.089700414 0.0068935632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503156e-07, Final residual = 2.4237195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4383582e-09, Final residual = 6.4836854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.1312899 max: 0.59999491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000085, dtInletScale=317.31146 -> dtScale=1.0000085 deltaT = 3.0312044 Time = 4715.07 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 = 0.027338434 0 0.25436427 water fraction, min, max = 0.089700515 0.0068935985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338333 0 0.25436345 water fraction, min, max = 0.089700615 0.0068936339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338434 0 0.25436427 water fraction, min, max = 0.089700514 0.0068935985 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338333 0 0.25436345 water fraction, min, max = 0.089700615 0.0068936338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.105049e-07, Final residual = 2.4601747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4567786e-09, Final residual = 6.1687601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338434 0 0.25436427 water fraction, min, max = 0.089700514 0.0068935987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338333 0 0.25436345 water fraction, min, max = 0.089700616 0.0068936349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338434 0 0.25436427 water fraction, min, max = 0.089700514 0.0068935986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338333 0 0.25436345 water fraction, min, max = 0.089700616 0.0068936349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487183e-07, Final residual = 2.43322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4472072e-09, Final residual = 6.5089263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.4 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.13128957 max: 0.59999183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000136, dtInletScale=317.31146 -> dtScale=1.0000136 deltaT = 3.0312044 Time = 4718.1 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 = 0.027338232 0 0.25436263 water fraction, min, max = 0.089700716 0.0068936702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338131 0 0.2543618 water fraction, min, max = 0.089700817 0.0068937055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338232 0 0.25436263 water fraction, min, max = 0.089700716 0.0068936702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338131 0 0.2543618 water fraction, min, max = 0.089700817 0.0068937055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1009841e-07, Final residual = 2.4565135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4529177e-09, Final residual = 6.2140009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338232 0 0.25436263 water fraction, min, max = 0.089700716 0.0068936703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338131 0 0.2543618 water fraction, min, max = 0.089700817 0.0068937066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338232 0 0.25436263 water fraction, min, max = 0.089700716 0.0068936703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027338131 0 0.2543618 water fraction, min, max = 0.089700817 0.0068937065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.746308e-07, Final residual = 2.3952284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4121288e-09, Final residual = 6.3890521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.83 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.13128925 max: 0.59998876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000187, dtInletScale=317.31146 -> dtScale=1.0000187 deltaT = 3.0312044 Time = 4721.13 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 = 0.02733803 0 0.25436098 water fraction, min, max = 0.089700918 0.0068937418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733793 0 0.25436017 water fraction, min, max = 0.089701019 0.006893777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733803 0 0.25436098 water fraction, min, max = 0.089700918 0.0068937418 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733793 0 0.25436017 water fraction, min, max = 0.089701018 0.006893777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.096606e-07, Final residual = 2.453213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4562571e-09, Final residual = 6.1933767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733803 0 0.25436099 water fraction, min, max = 0.089700918 0.0068937419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733793 0 0.25436017 water fraction, min, max = 0.089701019 0.0068937781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733803 0 0.25436099 water fraction, min, max = 0.089700918 0.0068937419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733793 0 0.25436017 water fraction, min, max = 0.089701019 0.0068937781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441201e-07, Final residual = 2.390152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069369e-09, Final residual = 6.3752507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.2 s ClockTime = 1963 s fluxAdjustedLocalCo Co mean: 0.13128892 max: 0.59998569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000239, dtInletScale=317.31146 -> dtScale=1.0000239 deltaT = 3.0312044 Time = 4724.16 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 = 0.027337829 0 0.25435935 water fraction, min, max = 0.089701119 0.0068938133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337728 0 0.25435853 water fraction, min, max = 0.08970122 0.0068938485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337829 0 0.25435935 water fraction, min, max = 0.089701119 0.0068938132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337729 0 0.25435853 water fraction, min, max = 0.08970122 0.0068938484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0925311e-07, Final residual = 2.4497895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4558903e-09, Final residual = 6.1676906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337829 0 0.25435935 water fraction, min, max = 0.089701119 0.0068938134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337729 0 0.25435853 water fraction, min, max = 0.08970122 0.0068938495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337829 0 0.25435935 water fraction, min, max = 0.089701119 0.0068938134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337729 0 0.25435853 water fraction, min, max = 0.08970122 0.0068938495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418157e-07, Final residual = 2.3849022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.399644e-09, Final residual = 6.3810279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.7 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.13128859 max: 0.59998262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=317.31146 -> dtScale=1.000029 deltaT = 3.0312044 Time = 4727.19 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 = 0.027337628 0 0.25435771 water fraction, min, max = 0.08970132 0.0068938846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337528 0 0.25435689 water fraction, min, max = 0.08970142 0.0068939198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337628 0 0.25435771 water fraction, min, max = 0.08970132 0.0068938846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337528 0 0.25435689 water fraction, min, max = 0.08970142 0.0068939198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0883062e-07, Final residual = 2.4466131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4464696e-09, Final residual = 6.1154868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337628 0 0.25435771 water fraction, min, max = 0.08970132 0.0068938848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337528 0 0.25435689 water fraction, min, max = 0.089701421 0.0068939208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337628 0 0.25435771 water fraction, min, max = 0.08970132 0.0068938847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337528 0 0.25435689 water fraction, min, max = 0.089701421 0.0068939208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7402124e-07, Final residual = 2.3842402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3973447e-09, Final residual = 6.3585009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.2 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.13128826 max: 0.59997956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=317.31146 -> dtScale=1.0000341 deltaT = 3.0312044 Time = 4730.22 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 = 0.027337427 0 0.25435608 water fraction, min, max = 0.089701521 0.0068939559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337327 0 0.25435526 water fraction, min, max = 0.089701621 0.006893991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337427 0 0.25435608 water fraction, min, max = 0.08970152 0.0068939559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337327 0 0.25435526 water fraction, min, max = 0.089701621 0.006893991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0843136e-07, Final residual = 2.442985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4411647e-09, Final residual = 6.2448112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337428 0 0.25435608 water fraction, min, max = 0.089701521 0.006893956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337327 0 0.25435526 water fraction, min, max = 0.089701621 0.0068939921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337428 0 0.25435608 water fraction, min, max = 0.089701521 0.006893956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337327 0 0.25435526 water fraction, min, max = 0.089701621 0.006893992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7380219e-07, Final residual = 2.3802528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.386991e-09, Final residual = 6.3515181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1905.68 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.13128793 max: 0.5999765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=317.31146 -> dtScale=1.0000392 deltaT = 3.0312044 Time = 4733.25 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 = 0.027337227 0 0.25435445 water fraction, min, max = 0.089701721 0.0068940271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337127 0 0.25435363 water fraction, min, max = 0.089701821 0.0068940621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337227 0 0.25435445 water fraction, min, max = 0.089701721 0.0068940271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337127 0 0.25435363 water fraction, min, max = 0.089701821 0.0068940621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0803101e-07, Final residual = 2.4400871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4447535e-09, Final residual = 6.1856704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337227 0 0.25435445 water fraction, min, max = 0.089701721 0.0068940272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337127 0 0.25435363 water fraction, min, max = 0.089701821 0.0068940632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337227 0 0.25435445 water fraction, min, max = 0.089701721 0.0068940272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337127 0 0.25435363 water fraction, min, max = 0.089701821 0.0068940632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362104e-07, Final residual = 2.3671931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811455e-09, Final residual = 6.3101281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.22 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.13128761 max: 0.59997344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=317.31146 -> dtScale=1.0000443 deltaT = 3.0312044 Time = 4736.28 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 = 0.027337027 0 0.25435282 water fraction, min, max = 0.089701921 0.0068940982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336927 0 0.254352 water fraction, min, max = 0.089702021 0.0068941331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337027 0 0.25435282 water fraction, min, max = 0.089701921 0.0068940981 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336927 0 0.254352 water fraction, min, max = 0.089702021 0.0068941331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0760946e-07, Final residual = 2.4364467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361097e-09, Final residual = 6.1865851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337027 0 0.25435282 water fraction, min, max = 0.089701921 0.0068940983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336927 0 0.254352 water fraction, min, max = 0.089702021 0.0068941342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027337027 0 0.25435282 water fraction, min, max = 0.089701921 0.0068940983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336927 0 0.254352 water fraction, min, max = 0.089702021 0.0068941342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.734005e-07, Final residual = 2.3937129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106215e-09, Final residual = 6.4046084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.58 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.13128728 max: 0.59997039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=317.31146 -> dtScale=1.0000494 deltaT = 3.0312044 Time = 4739.31 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 = 0.027336827 0 0.25435119 water fraction, min, max = 0.089702121 0.0068941691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336727 0 0.25435038 water fraction, min, max = 0.089702221 0.0068942041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336827 0 0.25435119 water fraction, min, max = 0.089702121 0.0068941691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336727 0 0.25435038 water fraction, min, max = 0.089702221 0.006894204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0722382e-07, Final residual = 2.4334095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4379608e-09, Final residual = 6.0501641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336827 0 0.25435119 water fraction, min, max = 0.089702121 0.0068941693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336727 0 0.25435038 water fraction, min, max = 0.089702221 0.0068942051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336827 0 0.25435119 water fraction, min, max = 0.089702121 0.0068941692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336727 0 0.25435038 water fraction, min, max = 0.089702221 0.0068942051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322705e-07, Final residual = 2.3913687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4031473e-09, Final residual = 6.3877032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.96 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.13128695 max: 0.59996734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=317.31146 -> dtScale=1.0000544 deltaT = 3.0312044 Time = 4742.35 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 = 0.027336627 0 0.25434956 water fraction, min, max = 0.089702321 0.00689424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336527 0 0.25434875 water fraction, min, max = 0.089702421 0.0068942749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336627 0 0.25434956 water fraction, min, max = 0.089702321 0.00689424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336528 0 0.25434875 water fraction, min, max = 0.08970242 0.0068942749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0683855e-07, Final residual = 2.430078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291213e-09, Final residual = 6.1092779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336627 0 0.25434957 water fraction, min, max = 0.089702321 0.0068942401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336528 0 0.25434875 water fraction, min, max = 0.089702421 0.0068942759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336627 0 0.25434957 water fraction, min, max = 0.089702321 0.0068942401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336528 0 0.25434875 water fraction, min, max = 0.089702421 0.0068942759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305712e-07, Final residual = 2.3976994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175473e-09, Final residual = 6.4092087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.34 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.13128663 max: 0.59996429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=317.31146 -> dtScale=1.0000595 deltaT = 3.0312044 Time = 4745.38 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 = 0.027336428 0 0.25434794 water fraction, min, max = 0.08970252 0.0068943108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336328 0 0.25434713 water fraction, min, max = 0.08970262 0.0068943456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336428 0 0.25434794 water fraction, min, max = 0.08970252 0.0068943108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336328 0 0.25434713 water fraction, min, max = 0.08970262 0.0068943456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0642123e-07, Final residual = 2.4261747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.424711e-09, Final residual = 6.0105046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336428 0 0.25434794 water fraction, min, max = 0.08970252 0.0068943109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336329 0 0.25434713 water fraction, min, max = 0.08970262 0.0068943467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336428 0 0.25434794 water fraction, min, max = 0.08970252 0.0068943109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336329 0 0.25434713 water fraction, min, max = 0.08970262 0.0068943466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278266e-07, Final residual = 2.3484661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686962e-09, Final residual = 6.2756692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.75 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.1312863 max: 0.59996125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=317.31146 -> dtScale=1.0000646 deltaT = 3.0312044 Time = 4748.41 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 = 0.027336229 0 0.25434632 water fraction, min, max = 0.089702719 0.0068943814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336129 0 0.25434551 water fraction, min, max = 0.089702819 0.0068944162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336229 0 0.25434632 water fraction, min, max = 0.089702719 0.0068943814 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336129 0 0.25434551 water fraction, min, max = 0.089702819 0.0068944162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0598107e-07, Final residual = 2.4232084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4249144e-09, Final residual = 6.1208828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336229 0 0.25434632 water fraction, min, max = 0.089702719 0.0068943816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733613 0 0.25434551 water fraction, min, max = 0.089702819 0.0068944173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027336229 0 0.25434632 water fraction, min, max = 0.089702719 0.0068943815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733613 0 0.25434551 water fraction, min, max = 0.089702819 0.0068944173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262217e-07, Final residual = 2.40515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.423151e-09, Final residual = 6.4415768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.21 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.13128598 max: 0.59995821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=317.31146 -> dtScale=1.0000697 deltaT = 3.0312044 Time = 4751.44 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 = 0.02733603 0 0.2543447 water fraction, min, max = 0.089702918 0.006894452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335931 0 0.25434389 water fraction, min, max = 0.089703017 0.0068944867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733603 0 0.2543447 water fraction, min, max = 0.089702918 0.006894452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335931 0 0.25434389 water fraction, min, max = 0.089703017 0.0068944867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0562623e-07, Final residual = 2.4201808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258494e-09, Final residual = 6.1951221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733603 0 0.2543447 water fraction, min, max = 0.089702918 0.0068944521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335931 0 0.25434389 water fraction, min, max = 0.089703017 0.0068944878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733603 0 0.2543447 water fraction, min, max = 0.089702918 0.0068944521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335931 0 0.25434389 water fraction, min, max = 0.089703017 0.0068944878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724324e-07, Final residual = 2.3645936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3822199e-09, Final residual = 6.3199875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1908.63 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.13128565 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=317.31146 -> dtScale=1.0000747 deltaT = 3.0312044 Time = 4754.47 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 = 0.027335832 0 0.25434309 water fraction, min, max = 0.089703117 0.0068945225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335732 0 0.25434228 water fraction, min, max = 0.089703216 0.0068945572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335832 0 0.25434309 water fraction, min, max = 0.089703116 0.0068945225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335732 0 0.25434228 water fraction, min, max = 0.089703216 0.0068945571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520262e-07, Final residual = 2.416478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104215e-09, Final residual = 6.1049033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335832 0 0.25434309 water fraction, min, max = 0.089703117 0.0068945226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335733 0 0.25434228 water fraction, min, max = 0.089703216 0.0068945582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335832 0 0.25434309 water fraction, min, max = 0.089703117 0.0068945226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335733 0 0.25434228 water fraction, min, max = 0.089703216 0.0068945582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722451e-07, Final residual = 2.3744875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3909521e-09, Final residual = 6.3549613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.12 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.13128533 max: 0.59995214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=317.31146 -> dtScale=1.0000798 deltaT = 3.0312044 Time = 4757.5 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 = 0.027335633 0 0.25434147 water fraction, min, max = 0.089703315 0.0068945928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335534 0 0.25434067 water fraction, min, max = 0.089703414 0.0068946275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335633 0 0.25434147 water fraction, min, max = 0.089703315 0.0068945928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335534 0 0.25434067 water fraction, min, max = 0.089703414 0.0068946275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0481333e-07, Final residual = 2.4132694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108024e-09, Final residual = 6.0341587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335633 0 0.25434147 water fraction, min, max = 0.089703315 0.006894593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335534 0 0.25434067 water fraction, min, max = 0.089703414 0.0068946285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335633 0 0.25434147 water fraction, min, max = 0.089703315 0.0068945929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335534 0 0.25434067 water fraction, min, max = 0.089703414 0.0068946285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204466e-07, Final residual = 2.3802659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017787e-09, Final residual = 6.3905447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.58 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.131285 max: 0.59994911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=317.31146 -> dtScale=1.0000848 deltaT = 3.0312044 Time = 4760.53 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 = 0.027335435 0 0.25433986 water fraction, min, max = 0.089703513 0.0068946631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335336 0 0.25433906 water fraction, min, max = 0.089703612 0.0068946977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335435 0 0.25433986 water fraction, min, max = 0.089703513 0.0068946631 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335336 0 0.25433906 water fraction, min, max = 0.089703612 0.0068946977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0441446e-07, Final residual = 2.4096263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4085021e-09, Final residual = 6.122143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335435 0 0.25433986 water fraction, min, max = 0.089703513 0.0068946632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335337 0 0.25433906 water fraction, min, max = 0.089703612 0.0068946988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335435 0 0.25433986 water fraction, min, max = 0.089703513 0.0068946632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335337 0 0.25433906 water fraction, min, max = 0.089703612 0.0068946987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183699e-07, Final residual = 2.3498309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617104e-09, Final residual = 6.2652649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.96 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.13128468 max: 0.59994608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=317.31146 -> dtScale=1.0000899 deltaT = 3.0312044 Time = 4763.56 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 = 0.027335238 0 0.25433825 water fraction, min, max = 0.089703711 0.0068947333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335139 0 0.25433745 water fraction, min, max = 0.089703809 0.0068947678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335238 0 0.25433825 water fraction, min, max = 0.08970371 0.0068947333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335139 0 0.25433745 water fraction, min, max = 0.089703809 0.0068947678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0400207e-07, Final residual = 2.4065599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052303e-09, Final residual = 6.0303528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335238 0 0.25433825 water fraction, min, max = 0.089703711 0.0068947334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335139 0 0.25433745 water fraction, min, max = 0.089703809 0.0068947689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335238 0 0.25433825 water fraction, min, max = 0.089703711 0.0068947334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027335139 0 0.25433745 water fraction, min, max = 0.089703809 0.0068947689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164753e-07, Final residual = 2.370346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823354e-09, Final residual = 6.3268343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.33 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.13128436 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=317.31146 -> dtScale=1.0000949 deltaT = 3.0312044 Time = 4766.6 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 = 0.02733504 0 0.25433664 water fraction, min, max = 0.089703908 0.0068948034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334941 0 0.25433584 water fraction, min, max = 0.089704007 0.0068948379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733504 0 0.25433664 water fraction, min, max = 0.089703908 0.0068948033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334941 0 0.25433584 water fraction, min, max = 0.089704007 0.0068948378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0362543e-07, Final residual = 2.4033344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014446e-09, Final residual = 5.9684493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733504 0 0.25433664 water fraction, min, max = 0.089703908 0.0068948035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334942 0 0.25433584 water fraction, min, max = 0.089704007 0.0068948389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733504 0 0.25433664 water fraction, min, max = 0.089703908 0.0068948035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334942 0 0.25433584 water fraction, min, max = 0.089704007 0.0068948389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146724e-07, Final residual = 2.3346666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469424e-09, Final residual = 6.2339598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1910.76 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.13128403 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=317.31146 -> dtScale=1.0000999 deltaT = 3.0312044 Time = 4769.63 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 = 0.027334843 0 0.25433504 water fraction, min, max = 0.089704105 0.0068948733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334744 0 0.25433424 water fraction, min, max = 0.089704204 0.0068949078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334843 0 0.25433504 water fraction, min, max = 0.089704105 0.0068948733 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334744 0 0.25433424 water fraction, min, max = 0.089704204 0.0068949078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320735e-07, Final residual = 2.3997334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958727e-09, Final residual = 6.190141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334843 0 0.25433504 water fraction, min, max = 0.089704105 0.0068948735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334745 0 0.25433424 water fraction, min, max = 0.089704204 0.0068949088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334843 0 0.25433504 water fraction, min, max = 0.089704105 0.0068948734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334745 0 0.25433424 water fraction, min, max = 0.089704204 0.0068949088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122938e-07, Final residual = 2.3367589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3499672e-09, Final residual = 6.2207761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.16 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.13128371 max: 0.59993702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=317.31146 -> dtScale=1.000105 deltaT = 3.0312044 Time = 4772.66 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 = 0.027334646 0 0.25433343 water fraction, min, max = 0.089704302 0.0068949432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334547 0 0.25433263 water fraction, min, max = 0.089704401 0.0068949776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334646 0 0.25433343 water fraction, min, max = 0.089704302 0.0068949432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334548 0 0.25433263 water fraction, min, max = 0.089704401 0.0068949776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0280734e-07, Final residual = 2.3965696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014228e-09, Final residual = 6.081512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334646 0 0.25433344 water fraction, min, max = 0.089704302 0.0068949433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334548 0 0.25433263 water fraction, min, max = 0.089704401 0.0068949787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334646 0 0.25433344 water fraction, min, max = 0.089704302 0.0068949433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334548 0 0.25433263 water fraction, min, max = 0.089704401 0.0068949786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101292e-07, Final residual = 2.3223768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3341026e-09, Final residual = 6.1980389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.59 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.13128339 max: 0.59993401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=317.31146 -> dtScale=1.00011 deltaT = 3.0312044 Time = 4775.69 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 = 0.027334449 0 0.25433183 water fraction, min, max = 0.089704499 0.006895013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334351 0 0.25433103 water fraction, min, max = 0.089704597 0.0068950473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334449 0 0.25433183 water fraction, min, max = 0.089704499 0.006895013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334351 0 0.25433103 water fraction, min, max = 0.089704597 0.0068950473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240086e-07, Final residual = 2.3935841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998491e-09, Final residual = 6.1032791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334449 0 0.25433183 water fraction, min, max = 0.089704499 0.0068950131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334351 0 0.25433103 water fraction, min, max = 0.089704597 0.0068950484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334449 0 0.25433183 water fraction, min, max = 0.089704499 0.0068950131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334351 0 0.25433103 water fraction, min, max = 0.089704597 0.0068950484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083818e-07, Final residual = 2.323388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368943e-09, Final residual = 6.2037934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.07 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.13128307 max: 0.599931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=317.31146 -> dtScale=1.000115 deltaT = 3.0312044 Time = 4778.72 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 = 0.027334253 0 0.25433023 water fraction, min, max = 0.089704695 0.0068950827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334155 0 0.25432943 water fraction, min, max = 0.089704793 0.006895117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334253 0 0.25433023 water fraction, min, max = 0.089704695 0.0068950827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334155 0 0.25432943 water fraction, min, max = 0.089704793 0.006895117 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0202122e-07, Final residual = 2.3901602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3893834e-09, Final residual = 5.9831599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334253 0 0.25433024 water fraction, min, max = 0.089704695 0.0068950828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334155 0 0.25432944 water fraction, min, max = 0.089704793 0.006895118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334253 0 0.25433024 water fraction, min, max = 0.089704695 0.0068950828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334155 0 0.25432944 water fraction, min, max = 0.089704793 0.006895118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7065249e-07, Final residual = 2.3353245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3517724e-09, Final residual = 6.2748055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.55 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.13128274 max: 0.59992799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=317.31146 -> dtScale=1.00012 deltaT = 3.0312044 Time = 4781.75 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 = 0.027334057 0 0.25432864 water fraction, min, max = 0.089704891 0.0068951523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333959 0 0.25432784 water fraction, min, max = 0.089704989 0.0068951865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334057 0 0.25432864 water fraction, min, max = 0.089704891 0.0068951522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333959 0 0.25432784 water fraction, min, max = 0.089704989 0.0068951865 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0162861e-07, Final residual = 2.3870832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3908696e-09, Final residual = 5.9733691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334057 0 0.25432864 water fraction, min, max = 0.089704891 0.0068951524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333959 0 0.25432784 water fraction, min, max = 0.089704989 0.0068951875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027334057 0 0.25432864 water fraction, min, max = 0.089704891 0.0068951523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333959 0 0.25432784 water fraction, min, max = 0.089704989 0.0068951875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045429e-07, Final residual = 2.3281171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.342136e-09, Final residual = 6.229558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.01 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.13128242 max: 0.59992499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=317.31146 -> dtScale=1.000125 deltaT = 3.0312044 Time = 4784.78 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 = 0.027333861 0 0.25432704 water fraction, min, max = 0.089705087 0.0068952217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333763 0 0.25432625 water fraction, min, max = 0.089705185 0.006895256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333861 0 0.25432704 water fraction, min, max = 0.089705087 0.0068952217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333763 0 0.25432625 water fraction, min, max = 0.089705185 0.0068952559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123291e-07, Final residual = 2.3837854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3815998e-09, Final residual = 5.9595342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333861 0 0.25432704 water fraction, min, max = 0.089705087 0.0068952219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333763 0 0.25432625 water fraction, min, max = 0.089705185 0.006895257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333861 0 0.25432704 water fraction, min, max = 0.089705087 0.0068952218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333763 0 0.25432625 water fraction, min, max = 0.089705185 0.006895257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027908e-07, Final residual = 2.3463042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660017e-09, Final residual = 6.2839243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.43 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.1312821 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=317.31146 -> dtScale=1.00013 deltaT = 3.0312044 Time = 4787.81 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 = 0.027333665 0 0.25432545 water fraction, min, max = 0.089705283 0.0068952911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333567 0 0.25432465 water fraction, min, max = 0.089705381 0.0068953253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333665 0 0.25432545 water fraction, min, max = 0.089705283 0.0068952911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333567 0 0.25432465 water fraction, min, max = 0.089705381 0.0068953253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0085495e-07, Final residual = 2.3805242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3795987e-09, Final residual = 6.0388709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333665 0 0.25432545 water fraction, min, max = 0.089705283 0.0068952913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333568 0 0.25432465 water fraction, min, max = 0.089705381 0.0068953263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333665 0 0.25432545 water fraction, min, max = 0.089705283 0.0068952912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333568 0 0.25432465 water fraction, min, max = 0.089705381 0.0068953263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008295e-07, Final residual = 2.3341466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477215e-09, Final residual = 6.2447754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.95 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.13128178 max: 0.59991899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=317.31146 -> dtScale=1.000135 deltaT = 3.0312044 Time = 4790.85 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 = 0.02733347 0 0.25432386 water fraction, min, max = 0.089705478 0.0068953604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333372 0 0.25432306 water fraction, min, max = 0.089705576 0.0068953945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733347 0 0.25432386 water fraction, min, max = 0.089705478 0.0068953604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333372 0 0.25432306 water fraction, min, max = 0.089705576 0.0068953945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0045394e-07, Final residual = 2.3774161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3770821e-09, Final residual = 6.0292834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733347 0 0.25432386 water fraction, min, max = 0.089705478 0.0068953605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333372 0 0.25432306 water fraction, min, max = 0.089705576 0.0068953956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733347 0 0.25432386 water fraction, min, max = 0.089705478 0.0068953605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333372 0 0.25432306 water fraction, min, max = 0.089705576 0.0068953955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989553e-07, Final residual = 2.3004577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132624e-09, Final residual = 6.1397139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1914.43 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.13128146 max: 0.599916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=317.31146 -> dtScale=1.00014 deltaT = 3.0312044 Time = 4793.88 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 = 0.027333275 0 0.25432227 water fraction, min, max = 0.089705673 0.0068954296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333177 0 0.25432148 water fraction, min, max = 0.089705771 0.0068954637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333275 0 0.25432227 water fraction, min, max = 0.089705673 0.0068954296 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333177 0 0.25432148 water fraction, min, max = 0.089705771 0.0068954637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004276e-07, Final residual = 2.3741717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738377e-09, Final residual = 5.9969973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333275 0 0.25432227 water fraction, min, max = 0.089705673 0.0068954297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333177 0 0.25432148 water fraction, min, max = 0.089705771 0.0068954647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333275 0 0.25432227 water fraction, min, max = 0.089705673 0.0068954297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027333177 0 0.25432148 water fraction, min, max = 0.089705771 0.0068954647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968768e-07, Final residual = 2.3508384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3680418e-09, Final residual = 6.303052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.01 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.13128114 max: 0.59991301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=317.31146 -> dtScale=1.000145 deltaT = 3.0312044 Time = 4796.91 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 = 0.02733308 0 0.25432068 water fraction, min, max = 0.089705868 0.0068954987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332982 0 0.25431989 water fraction, min, max = 0.089705966 0.0068955327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733308 0 0.25432068 water fraction, min, max = 0.089705868 0.0068954987 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332983 0 0.25431989 water fraction, min, max = 0.089705965 0.0068955327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9969586e-07, Final residual = 2.3708175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710461e-09, Final residual = 6.1316384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733308 0 0.25432068 water fraction, min, max = 0.089705868 0.0068954988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332983 0 0.25431989 water fraction, min, max = 0.089705966 0.0068955338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733308 0 0.25432068 water fraction, min, max = 0.089705868 0.0068954988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332983 0 0.25431989 water fraction, min, max = 0.089705966 0.0068955337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950061e-07, Final residual = 2.284855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003368e-09, Final residual = 6.0999906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.47 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.13128082 max: 0.59991002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=317.31146 -> dtScale=1.00015 deltaT = 3.0312044 Time = 4799.94 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 = 0.027332885 0 0.2543191 water fraction, min, max = 0.089706063 0.0068955677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332788 0 0.25431831 water fraction, min, max = 0.08970616 0.0068956017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332885 0 0.2543191 water fraction, min, max = 0.089706063 0.0068955677 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332788 0 0.25431831 water fraction, min, max = 0.08970616 0.0068956017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924631e-07, Final residual = 2.367404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3722448e-09, Final residual = 5.9815579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332886 0 0.2543191 water fraction, min, max = 0.089706063 0.0068955678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332788 0 0.25431831 water fraction, min, max = 0.08970616 0.0068956027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332886 0 0.2543191 water fraction, min, max = 0.089706063 0.0068955678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332788 0 0.25431831 water fraction, min, max = 0.08970616 0.0068956027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925547e-07, Final residual = 2.2816611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994638e-09, Final residual = 6.10775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.9 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.1312805 max: 0.59990704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=317.31146 -> dtScale=1.000155 deltaT = 3.0312044 Time = 4802.97 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 = 0.027332691 0 0.25431752 water fraction, min, max = 0.089706257 0.0068956366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332594 0 0.25431673 water fraction, min, max = 0.089706354 0.0068956705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332691 0 0.25431752 water fraction, min, max = 0.089706257 0.0068956366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332594 0 0.25431673 water fraction, min, max = 0.089706354 0.0068956705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.988493e-07, Final residual = 2.3640569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.366229e-09, Final residual = 5.9382434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332691 0 0.25431752 water fraction, min, max = 0.089706257 0.0068956367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332594 0 0.25431673 water fraction, min, max = 0.089706354 0.0068956716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332691 0 0.25431752 water fraction, min, max = 0.089706257 0.0068956367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332594 0 0.25431673 water fraction, min, max = 0.089706354 0.0068956715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.690453e-07, Final residual = 2.2967985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3118548e-09, Final residual = 6.1417675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.4 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.13128018 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=317.31146 -> dtScale=1.0001599 deltaT = 3.0312044 Time = 4806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332497 0 0.25431594 water fraction, min, max = 0.089706451 0.0068957054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273324 0 0.25431515 water fraction, min, max = 0.089706548 0.0068957393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332497 0 0.25431594 water fraction, min, max = 0.089706451 0.0068957054 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273324 0 0.25431515 water fraction, min, max = 0.089706548 0.0068957393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9848228e-07, Final residual = 2.3613024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3609332e-09, Final residual = 5.9853186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332497 0 0.25431594 water fraction, min, max = 0.089706451 0.0068957056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273324 0 0.25431515 water fraction, min, max = 0.089706548 0.0068957403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332497 0 0.25431594 water fraction, min, max = 0.089706451 0.0068957055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273324 0 0.25431515 water fraction, min, max = 0.089706548 0.0068957403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892253e-07, Final residual = 2.2949227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059526e-09, Final residual = 6.1263207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1916.88 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.13127986 max: 0.59990108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=317.31146 -> dtScale=1.0001649 deltaT = 3.0312044 Time = 4809.03 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 = 0.027332303 0 0.25431436 water fraction, min, max = 0.089706645 0.0068957742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332206 0 0.25431357 water fraction, min, max = 0.089706742 0.006895808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332303 0 0.25431436 water fraction, min, max = 0.089706645 0.0068957741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332206 0 0.25431357 water fraction, min, max = 0.089706742 0.006895808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9810662e-07, Final residual = 2.3582427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3609445e-09, Final residual = 5.9404216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332303 0 0.25431436 water fraction, min, max = 0.089706645 0.0068957743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332207 0 0.25431357 water fraction, min, max = 0.089706742 0.006895809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332303 0 0.25431436 water fraction, min, max = 0.089706645 0.0068957742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332207 0 0.25431357 water fraction, min, max = 0.089706742 0.006895809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873392e-07, Final residual = 2.3258025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434731e-09, Final residual = 6.2320975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.36 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.13127954 max: 0.59989811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=317.31146 -> dtScale=1.0001699 deltaT = 3.0312044 Time = 4812.06 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 = 0.02733211 0 0.25431278 water fraction, min, max = 0.089706839 0.0068958428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332013 0 0.254312 water fraction, min, max = 0.089706935 0.0068958765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733211 0 0.25431278 water fraction, min, max = 0.089706838 0.0068958428 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332013 0 0.254312 water fraction, min, max = 0.089706935 0.0068958765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9774418e-07, Final residual = 2.3551367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3589642e-09, Final residual = 5.9113036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733211 0 0.25431278 water fraction, min, max = 0.089706838 0.0068958429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332013 0 0.254312 water fraction, min, max = 0.089706935 0.0068958776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733211 0 0.25431278 water fraction, min, max = 0.089706838 0.0068958429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027332013 0 0.254312 water fraction, min, max = 0.089706935 0.0068958775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6853834e-07, Final residual = 2.3071026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3238424e-09, Final residual = 6.1740946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.82 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.13127923 max: 0.59989514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=317.31146 -> dtScale=1.0001748 deltaT = 3.0312044 Time = 4815.09 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 = 0.027331916 0 0.25431121 water fraction, min, max = 0.089707032 0.0068959113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733182 0 0.25431042 water fraction, min, max = 0.089707128 0.006895945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331916 0 0.25431121 water fraction, min, max = 0.089707032 0.0068959113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733182 0 0.25431042 water fraction, min, max = 0.089707128 0.006895945 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.973473e-07, Final residual = 2.3519519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3520984e-09, Final residual = 6.0246451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331917 0 0.25431121 water fraction, min, max = 0.089707032 0.0068959114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733182 0 0.25431042 water fraction, min, max = 0.089707128 0.006895946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331917 0 0.25431121 water fraction, min, max = 0.089707032 0.0068959114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733182 0 0.25431042 water fraction, min, max = 0.089707128 0.006895946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837228e-07, Final residual = 2.2896346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2990503e-09, Final residual = 6.0960191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.25 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.13127891 max: 0.59989217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=317.31146 -> dtScale=1.0001798 deltaT = 3.0312044 Time = 4818.13 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 = 0.027331723 0 0.25430964 water fraction, min, max = 0.089707225 0.0068959797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331627 0 0.25430885 water fraction, min, max = 0.089707321 0.0068960134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331723 0 0.25430964 water fraction, min, max = 0.089707225 0.0068959797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331627 0 0.25430885 water fraction, min, max = 0.089707321 0.0068960134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695869e-07, Final residual = 2.3486492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503685e-09, Final residual = 5.9473449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331723 0 0.25430964 water fraction, min, max = 0.089707225 0.0068959798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331627 0 0.25430885 water fraction, min, max = 0.089707321 0.0068960144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331723 0 0.25430964 water fraction, min, max = 0.089707225 0.0068959798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331627 0 0.25430885 water fraction, min, max = 0.089707321 0.0068960144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.681364e-07, Final residual = 2.2915238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021124e-09, Final residual = 6.1130601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.79 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.13127859 max: 0.5998892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=317.31146 -> dtScale=1.0001847 deltaT = 3.0312044 Time = 4821.16 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 = 0.027331531 0 0.25430807 water fraction, min, max = 0.089707418 0.0068960481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331434 0 0.25430728 water fraction, min, max = 0.089707514 0.0068960817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331531 0 0.25430807 water fraction, min, max = 0.089707417 0.006896048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331434 0 0.25430728 water fraction, min, max = 0.089707514 0.0068960817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656212e-07, Final residual = 2.3455989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3468586e-09, Final residual = 6.0043392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331531 0 0.25430807 water fraction, min, max = 0.089707417 0.0068960482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331434 0 0.25430728 water fraction, min, max = 0.089707514 0.0068960827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331531 0 0.25430807 water fraction, min, max = 0.089707417 0.0068960481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331434 0 0.25430728 water fraction, min, max = 0.089707514 0.0068960827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796758e-07, Final residual = 2.2799524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2922036e-09, Final residual = 6.074176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.28 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.13127827 max: 0.59988624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=317.31146 -> dtScale=1.0001896 deltaT = 3.0312044 Time = 4824.19 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 = 0.027331338 0 0.2543065 water fraction, min, max = 0.08970761 0.0068961163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331242 0 0.25430572 water fraction, min, max = 0.089707706 0.0068961499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331338 0 0.2543065 water fraction, min, max = 0.08970761 0.0068961163 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331242 0 0.25430572 water fraction, min, max = 0.089707706 0.0068961499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618146e-07, Final residual = 2.3425315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.348187e-09, Final residual = 6.0362153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331338 0 0.2543065 water fraction, min, max = 0.08970761 0.0068961164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331242 0 0.25430572 water fraction, min, max = 0.089707706 0.0068961509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331338 0 0.2543065 water fraction, min, max = 0.08970761 0.0068961164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331242 0 0.25430572 water fraction, min, max = 0.089707706 0.0068961509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778032e-07, Final residual = 2.2932431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3099772e-09, Final residual = 6.1285872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1919.68 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.13127796 max: 0.59988329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=317.31146 -> dtScale=1.0001946 deltaT = 3.0312044 Time = 4827.22 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 = 0.027331146 0 0.25430493 water fraction, min, max = 0.089707802 0.0068961844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733105 0 0.25430415 water fraction, min, max = 0.089707898 0.006896218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331146 0 0.25430493 water fraction, min, max = 0.089707802 0.0068961844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733105 0 0.25430415 water fraction, min, max = 0.089707898 0.006896218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581215e-07, Final residual = 2.339476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400689e-09, Final residual = 6.0793636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331146 0 0.25430493 water fraction, min, max = 0.089707802 0.0068961846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733105 0 0.25430415 water fraction, min, max = 0.089707898 0.006896219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027331146 0 0.25430493 water fraction, min, max = 0.089707802 0.0068961845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02733105 0 0.25430415 water fraction, min, max = 0.089707898 0.006896219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6761076e-07, Final residual = 2.3137348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310097e-09, Final residual = 6.192691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.09 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.13127764 max: 0.59988033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=317.31146 -> dtScale=1.0001995 deltaT = 3.0312044 Time = 4830.25 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 = 0.027330954 0 0.25430337 water fraction, min, max = 0.089707994 0.0068962525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330858 0 0.25430259 water fraction, min, max = 0.08970809 0.006896286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330954 0 0.25430337 water fraction, min, max = 0.089707994 0.0068962525 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330858 0 0.25430259 water fraction, min, max = 0.08970809 0.006896286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545747e-07, Final residual = 2.3364922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3356094e-09, Final residual = 5.9776146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330954 0 0.25430337 water fraction, min, max = 0.089707994 0.0068962526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330858 0 0.25430259 water fraction, min, max = 0.08970809 0.006896287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330954 0 0.25430337 water fraction, min, max = 0.089707994 0.0068962526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330858 0 0.25430259 water fraction, min, max = 0.08970809 0.006896287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743931e-07, Final residual = 2.2807685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.298125e-09, Final residual = 6.0954636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.49 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.13127732 max: 0.59987738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=317.31146 -> dtScale=1.0002044 deltaT = 3.0312044 Time = 4833.28 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 = 0.027330762 0 0.25430181 water fraction, min, max = 0.089708186 0.0068963204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330666 0 0.25430103 water fraction, min, max = 0.089708282 0.0068963539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330762 0 0.25430181 water fraction, min, max = 0.089708186 0.0068963204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330666 0 0.25430103 water fraction, min, max = 0.089708282 0.0068963539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504307e-07, Final residual = 2.3328338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3341059e-09, Final residual = 5.9346953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330762 0 0.25430181 water fraction, min, max = 0.089708186 0.0068963206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330666 0 0.25430103 water fraction, min, max = 0.089708282 0.0068963549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330762 0 0.25430181 water fraction, min, max = 0.089708186 0.0068963205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330666 0 0.25430103 water fraction, min, max = 0.089708282 0.0068963549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718338e-07, Final residual = 2.2560811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678128e-09, Final residual = 6.003157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.86 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.13127701 max: 0.59987443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=317.31146 -> dtScale=1.0002093 deltaT = 3.0312044 Time = 4836.31 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 = 0.027330571 0 0.25430025 water fraction, min, max = 0.089708378 0.0068963883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330475 0 0.25429947 water fraction, min, max = 0.089708473 0.0068964217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330571 0 0.25430025 water fraction, min, max = 0.089708377 0.0068963883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330475 0 0.25429947 water fraction, min, max = 0.089708473 0.0068964217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9465094e-07, Final residual = 2.3296341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296159e-09, Final residual = 6.0205032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330571 0 0.25430025 water fraction, min, max = 0.089708377 0.0068963884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330475 0 0.25429947 water fraction, min, max = 0.089708473 0.0068964227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330571 0 0.25430025 water fraction, min, max = 0.089708377 0.0068963884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330475 0 0.25429947 water fraction, min, max = 0.089708473 0.0068964227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6698456e-07, Final residual = 2.2719122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2892127e-09, Final residual = 6.0563924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.23 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.13127669 max: 0.59987149 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=317.31146 -> dtScale=1.0002142 deltaT = 3.0312044 Time = 4839.34 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 = 0.027330379 0 0.25429869 water fraction, min, max = 0.089708569 0.0068964561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330284 0 0.25429791 water fraction, min, max = 0.089708664 0.0068964894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330379 0 0.25429869 water fraction, min, max = 0.089708569 0.0068964561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330284 0 0.25429791 water fraction, min, max = 0.089708664 0.0068964894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427285e-07, Final residual = 2.3267691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3259925e-09, Final residual = 5.8964602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330379 0 0.25429869 water fraction, min, max = 0.089708569 0.0068964562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330284 0 0.25429791 water fraction, min, max = 0.089708664 0.0068964904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330379 0 0.25429869 water fraction, min, max = 0.089708569 0.0068964562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330284 0 0.25429791 water fraction, min, max = 0.089708664 0.0068964904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683335e-07, Final residual = 2.2512999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678409e-09, Final residual = 6.0135286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.6 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.13127638 max: 0.59986855 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=317.31146 -> dtScale=1.0002191 deltaT = 3.0312044 Time = 4842.38 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 = 0.027330188 0 0.25429714 water fraction, min, max = 0.08970876 0.0068965238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330093 0 0.25429636 water fraction, min, max = 0.089708855 0.0068965571 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330188 0 0.25429714 water fraction, min, max = 0.08970876 0.0068965237 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330093 0 0.25429636 water fraction, min, max = 0.089708855 0.006896557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389872e-07, Final residual = 2.3234023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3239477e-09, Final residual = 5.7862314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330189 0 0.25429714 water fraction, min, max = 0.08970876 0.0068965239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330093 0 0.25429636 water fraction, min, max = 0.089708855 0.0068965581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330189 0 0.25429714 water fraction, min, max = 0.08970876 0.0068965238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027330093 0 0.25429636 water fraction, min, max = 0.089708855 0.006896558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660485e-07, Final residual = 2.2474126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626217e-09, Final residual = 5.9947531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.98 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.13127606 max: 0.59986561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=317.31146 -> dtScale=1.000224 deltaT = 3.0312044 Time = 4845.41 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 = 0.027329998 0 0.25429558 water fraction, min, max = 0.089708951 0.0068965913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329902 0 0.25429481 water fraction, min, max = 0.089709046 0.0068966246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329998 0 0.25429558 water fraction, min, max = 0.08970895 0.0068965913 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329902 0 0.25429481 water fraction, min, max = 0.089709046 0.0068966246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.935102e-07, Final residual = 2.3203234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226504e-09, Final residual = 5.723097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329998 0 0.25429558 water fraction, min, max = 0.08970895 0.0068965915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329903 0 0.25429481 water fraction, min, max = 0.089709046 0.0068966256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329998 0 0.25429558 water fraction, min, max = 0.08970895 0.0068965914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329903 0 0.25429481 water fraction, min, max = 0.089709046 0.0068966256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640291e-07, Final residual = 2.2430284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2542712e-09, Final residual = 5.9714025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.43 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.13127575 max: 0.59986267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=317.31146 -> dtScale=1.0002289 deltaT = 3.0312044 Time = 4848.44 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 = 0.027329807 0 0.25429403 water fraction, min, max = 0.089709141 0.0068966588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329712 0 0.25429326 water fraction, min, max = 0.089709236 0.006896692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329807 0 0.25429403 water fraction, min, max = 0.089709141 0.0068966588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329712 0 0.25429326 water fraction, min, max = 0.089709236 0.006896692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9313391e-07, Final residual = 2.3174804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097308e-09, Final residual = 5.8033961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329807 0 0.25429403 water fraction, min, max = 0.089709141 0.0068966589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329712 0 0.25429326 water fraction, min, max = 0.089709236 0.006896693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329807 0 0.25429403 water fraction, min, max = 0.089709141 0.0068966589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329712 0 0.25429326 water fraction, min, max = 0.089709236 0.006896693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630288e-07, Final residual = 2.2859705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3062091e-09, Final residual = 6.1316149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1922.91 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.13127543 max: 0.59985974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=317.31146 -> dtScale=1.0002338 deltaT = 3.0312044 Time = 4851.47 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 = 0.027329617 0 0.25429248 water fraction, min, max = 0.089709331 0.0068967262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329522 0 0.25429171 water fraction, min, max = 0.089709426 0.0068967594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329617 0 0.25429248 water fraction, min, max = 0.089709331 0.0068967262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329522 0 0.25429171 water fraction, min, max = 0.089709426 0.0068967594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9278271e-07, Final residual = 2.3142073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128461e-09, Final residual = 5.8458224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329617 0 0.25429248 water fraction, min, max = 0.089709331 0.0068967263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329522 0 0.25429171 water fraction, min, max = 0.089709426 0.0068967604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329617 0 0.25429248 water fraction, min, max = 0.089709331 0.0068967263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329522 0 0.25429171 water fraction, min, max = 0.089709426 0.0068967604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605475e-07, Final residual = 2.2472142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626311e-09, Final residual = 6.0105634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.49 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.13127512 max: 0.59985681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=317.31146 -> dtScale=1.0002387 deltaT = 3.0312044 Time = 4854.5 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 = 0.027329427 0 0.25429093 water fraction, min, max = 0.089709521 0.0068967935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329332 0 0.25429016 water fraction, min, max = 0.089709616 0.0068968267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329427 0 0.25429093 water fraction, min, max = 0.089709521 0.0068967935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329332 0 0.25429016 water fraction, min, max = 0.089709616 0.0068968266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.923809e-07, Final residual = 2.3113036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3133161e-09, Final residual = 5.7012774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329427 0 0.25429094 water fraction, min, max = 0.089709521 0.0068967936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329332 0 0.25429016 water fraction, min, max = 0.089709616 0.0068968277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329427 0 0.25429094 water fraction, min, max = 0.089709521 0.0068967936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329332 0 0.25429016 water fraction, min, max = 0.089709616 0.0068968276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587359e-07, Final residual = 2.2416152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582678e-09, Final residual = 6.0003651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.02 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.13127481 max: 0.59985388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=317.31146 -> dtScale=1.0002436 deltaT = 3.0312044 Time = 4857.53 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 = 0.027329237 0 0.25428939 water fraction, min, max = 0.089709711 0.0068968607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329142 0 0.25428862 water fraction, min, max = 0.089709806 0.0068968938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329237 0 0.25428939 water fraction, min, max = 0.089709711 0.0068968607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329142 0 0.25428862 water fraction, min, max = 0.089709806 0.0068968938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9200794e-07, Final residual = 2.3080844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086172e-09, Final residual = 5.8492826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329237 0 0.25428939 water fraction, min, max = 0.089709711 0.0068968609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329143 0 0.25428862 water fraction, min, max = 0.089709806 0.0068968948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329237 0 0.25428939 water fraction, min, max = 0.089709711 0.0068968608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329143 0 0.25428862 water fraction, min, max = 0.089709806 0.0068968948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567994e-07, Final residual = 2.2310719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2408053e-09, Final residual = 5.9322447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.52 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.13127449 max: 0.59985096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=317.31146 -> dtScale=1.0002485 deltaT = 3.0312044 Time = 4860.56 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 = 0.027329048 0 0.25428785 water fraction, min, max = 0.0897099 0.0068969279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328953 0 0.25428707 water fraction, min, max = 0.089709995 0.0068969609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329048 0 0.25428785 water fraction, min, max = 0.0897099 0.0068969278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328953 0 0.25428707 water fraction, min, max = 0.089709995 0.0068969609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9163748e-07, Final residual = 2.3052245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3037322e-09, Final residual = 5.8828877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329048 0 0.25428785 water fraction, min, max = 0.0897099 0.006896928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328953 0 0.25428707 water fraction, min, max = 0.089709995 0.0068969619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027329048 0 0.25428785 water fraction, min, max = 0.0897099 0.0068969279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328953 0 0.25428707 water fraction, min, max = 0.089709995 0.0068969619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551681e-07, Final residual = 2.2363997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512792e-09, Final residual = 5.9625922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.03 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.13127418 max: 0.59984804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=317.31146 -> dtScale=1.0002533 deltaT = 3.0312044 Time = 4863.59 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 = 0.027328859 0 0.2542863 water fraction, min, max = 0.08971009 0.0068969949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328764 0 0.25428553 water fraction, min, max = 0.089710184 0.0068970279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328859 0 0.2542863 water fraction, min, max = 0.089710089 0.0068969949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328764 0 0.25428553 water fraction, min, max = 0.089710184 0.0068970279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9126708e-07, Final residual = 2.3021232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.306205e-09, Final residual = 5.8891932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328859 0 0.25428631 water fraction, min, max = 0.08971009 0.006896995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328764 0 0.25428553 water fraction, min, max = 0.089710184 0.0068970289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328859 0 0.25428631 water fraction, min, max = 0.08971009 0.006896995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328764 0 0.25428553 water fraction, min, max = 0.089710184 0.0068970288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6530432e-07, Final residual = 2.2380615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466088e-09, Final residual = 5.9591184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1925.53 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.13127387 max: 0.59984513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=317.31146 -> dtScale=1.0002582 deltaT = 3.0312044 Time = 4866.63 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 = 0.02732867 0 0.25428477 water fraction, min, max = 0.089710279 0.0068970618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328575 0 0.254284 water fraction, min, max = 0.089710373 0.0068970948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732867 0 0.25428477 water fraction, min, max = 0.089710278 0.0068970618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328575 0 0.254284 water fraction, min, max = 0.089710373 0.0068970948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9090383e-07, Final residual = 2.2992766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022014e-09, Final residual = 5.8993684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732867 0 0.25428477 water fraction, min, max = 0.089710279 0.0068970619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328575 0 0.254284 water fraction, min, max = 0.089710373 0.0068970958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732867 0 0.25428477 water fraction, min, max = 0.089710279 0.0068970619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328575 0 0.254284 water fraction, min, max = 0.089710373 0.0068970957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.651442e-07, Final residual = 2.2356637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2470615e-09, Final residual = 5.9604899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.03 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.13127356 max: 0.59984221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=317.31146 -> dtScale=1.000263 deltaT = 3.0312044 Time = 4869.66 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 = 0.027328481 0 0.25428323 water fraction, min, max = 0.089710467 0.0068971287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328386 0 0.25428246 water fraction, min, max = 0.089710562 0.0068971616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328481 0 0.25428323 water fraction, min, max = 0.089710467 0.0068971286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328387 0 0.25428246 water fraction, min, max = 0.089710562 0.0068971616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9052437e-07, Final residual = 2.2959837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940036e-09, Final residual = 5.9195676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328481 0 0.25428323 water fraction, min, max = 0.089710467 0.0068971288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328387 0 0.25428246 water fraction, min, max = 0.089710562 0.0068971626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328481 0 0.25428323 water fraction, min, max = 0.089710467 0.0068971287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328387 0 0.25428246 water fraction, min, max = 0.089710562 0.0068971625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495398e-07, Final residual = 2.2340467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2490403e-09, Final residual = 5.9530219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.45 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.13127324 max: 0.5998393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=317.31146 -> dtScale=1.0002679 deltaT = 3.0312044 Time = 4872.69 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 = 0.027328292 0 0.25428169 water fraction, min, max = 0.089710656 0.0068971954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328198 0 0.25428093 water fraction, min, max = 0.08971075 0.0068972283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328292 0 0.25428169 water fraction, min, max = 0.089710656 0.0068971954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328198 0 0.25428093 water fraction, min, max = 0.08971075 0.0068972283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014875e-07, Final residual = 2.2930973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2862373e-09, Final residual = 5.7295137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328292 0 0.25428169 water fraction, min, max = 0.089710656 0.0068971955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328198 0 0.25428093 water fraction, min, max = 0.08971075 0.0068972293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328292 0 0.25428169 water fraction, min, max = 0.089710656 0.0068971955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328198 0 0.25428093 water fraction, min, max = 0.08971075 0.0068972292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480998e-07, Final residual = 2.2567278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2681722e-09, Final residual = 6.0267001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.9 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.13127293 max: 0.5998364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002727, dtInletScale=317.31146 -> dtScale=1.0002727 deltaT = 3.0312044 Time = 4875.72 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 = 0.027328104 0 0.25428016 water fraction, min, max = 0.089710844 0.0068972621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732801 0 0.25427939 water fraction, min, max = 0.089710938 0.0068972949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328104 0 0.25428016 water fraction, min, max = 0.089710844 0.0068972621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732801 0 0.25427939 water fraction, min, max = 0.089710938 0.0068972949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8980066e-07, Final residual = 2.2899665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900518e-09, Final residual = 5.7188658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328104 0 0.25428016 water fraction, min, max = 0.089710844 0.0068972622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732801 0 0.25427939 water fraction, min, max = 0.089710938 0.0068972959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027328104 0 0.25428016 water fraction, min, max = 0.089710844 0.0068972622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732801 0 0.25427939 water fraction, min, max = 0.089710938 0.0068972959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458827e-07, Final residual = 2.2158141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2294872e-09, Final residual = 5.9061151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1927.34 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.13127262 max: 0.59983349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=317.31146 -> dtScale=1.0002776 deltaT = 3.0312044 Time = 4878.75 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 = 0.027327916 0 0.25427863 water fraction, min, max = 0.089711032 0.0068973286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327822 0 0.25427786 water fraction, min, max = 0.089711126 0.0068973614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327916 0 0.25427863 water fraction, min, max = 0.089711032 0.0068973286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327822 0 0.25427786 water fraction, min, max = 0.089711126 0.0068973614 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8940129e-07, Final residual = 2.2868716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931104e-09, Final residual = 5.8828531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327916 0 0.25427863 water fraction, min, max = 0.089711032 0.0068973288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327822 0 0.25427786 water fraction, min, max = 0.089711126 0.0068973624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327916 0 0.25427863 water fraction, min, max = 0.089711032 0.0068973287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327822 0 0.25427786 water fraction, min, max = 0.089711126 0.0068973624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437936e-07, Final residual = 2.2097504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2283968e-09, Final residual = 5.9016404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1927.77 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.13127231 max: 0.59983059 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002824, dtInletScale=317.31146 -> dtScale=1.0002824 deltaT = 3.0312044 Time = 4881.78 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 = 0.027327728 0 0.2542771 water fraction, min, max = 0.08971122 0.0068973951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327634 0 0.25427633 water fraction, min, max = 0.089711314 0.0068974279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327728 0 0.2542771 water fraction, min, max = 0.08971122 0.0068973951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327635 0 0.25427633 water fraction, min, max = 0.089711314 0.0068974278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8902558e-07, Final residual = 2.2835621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831185e-09, Final residual = 5.7457048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327729 0 0.2542771 water fraction, min, max = 0.08971122 0.0068973952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327635 0 0.25427633 water fraction, min, max = 0.089711314 0.0068974288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327729 0 0.2542771 water fraction, min, max = 0.08971122 0.0068973952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327635 0 0.25427633 water fraction, min, max = 0.089711314 0.0068974288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419428e-07, Final residual = 2.2278055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437568e-09, Final residual = 5.9510225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1928.2 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.131272 max: 0.59982769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=317.31146 -> dtScale=1.0002873 deltaT = 3.0312044 Time = 4884.81 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 = 0.027327541 0 0.25427557 water fraction, min, max = 0.089711407 0.0068974615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327447 0 0.25427481 water fraction, min, max = 0.089711501 0.0068974942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327541 0 0.25427557 water fraction, min, max = 0.089711407 0.0068974615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327447 0 0.25427481 water fraction, min, max = 0.089711501 0.0068974942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8867526e-07, Final residual = 2.2809286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846124e-09, Final residual = 5.7163764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327541 0 0.25427557 water fraction, min, max = 0.089711407 0.0068974616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327447 0 0.25427481 water fraction, min, max = 0.089711501 0.0068974952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327541 0 0.25427557 water fraction, min, max = 0.089711407 0.0068974616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327447 0 0.25427481 water fraction, min, max = 0.089711501 0.0068974952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402692e-07, Final residual = 2.2105948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2299513e-09, Final residual = 5.9364962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1928.68 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.13127169 max: 0.5998248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002921, dtInletScale=317.31146 -> dtScale=1.0002921 deltaT = 3.0312044 Time = 4887.84 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 = 0.027327354 0 0.25427405 water fraction, min, max = 0.089711595 0.0068975278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732726 0 0.25427328 water fraction, min, max = 0.089711688 0.0068975605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327354 0 0.25427405 water fraction, min, max = 0.089711594 0.0068975278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732726 0 0.25427328 water fraction, min, max = 0.089711688 0.0068975604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8829371e-07, Final residual = 2.2777405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2823826e-09, Final residual = 5.8650919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327354 0 0.25427405 water fraction, min, max = 0.089711594 0.0068975279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732726 0 0.25427328 water fraction, min, max = 0.089711688 0.0068975614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327354 0 0.25427405 water fraction, min, max = 0.089711594 0.0068975279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732726 0 0.25427328 water fraction, min, max = 0.089711688 0.0068975614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381639e-07, Final residual = 2.1937583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2046405e-09, Final residual = 5.8409952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1929.13 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.13127138 max: 0.59982191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0002969, dtInletScale=317.31146 -> dtScale=1.0002969 deltaT = 3.0312044 Time = 4890.88 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 = 0.027327167 0 0.25427252 water fraction, min, max = 0.089711782 0.006897594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327073 0 0.25427176 water fraction, min, max = 0.089711875 0.0068976266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327167 0 0.25427252 water fraction, min, max = 0.089711781 0.006897594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327073 0 0.25427176 water fraction, min, max = 0.089711875 0.0068976266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8792513e-07, Final residual = 2.2749213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2810001e-09, Final residual = 6.0162328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327167 0 0.25427252 water fraction, min, max = 0.089711781 0.0068975941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327073 0 0.25427176 water fraction, min, max = 0.089711875 0.0068976276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327167 0 0.25427252 water fraction, min, max = 0.089711781 0.0068975941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027327073 0 0.25427176 water fraction, min, max = 0.089711875 0.0068976276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365604e-07, Final residual = 2.2134185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284328e-09, Final residual = 5.8959316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1929.58 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.13127107 max: 0.59981902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003017, dtInletScale=317.31146 -> dtScale=1.0003017 deltaT = 3.0312044 Time = 4893.91 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 = 0.02732698 0 0.254271 water fraction, min, max = 0.089711968 0.0068976601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326886 0 0.25427024 water fraction, min, max = 0.089712062 0.0068976927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732698 0 0.254271 water fraction, min, max = 0.089711968 0.0068976601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326887 0 0.25427024 water fraction, min, max = 0.089712062 0.0068976927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757379e-07, Final residual = 2.2717674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672125e-09, Final residual = 5.7093222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732698 0 0.254271 water fraction, min, max = 0.089711968 0.0068976603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326887 0 0.25427024 water fraction, min, max = 0.089712062 0.0068976937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732698 0 0.254271 water fraction, min, max = 0.089711968 0.0068976602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326887 0 0.25427024 water fraction, min, max = 0.089712062 0.0068976936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348816e-07, Final residual = 2.2082074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208856e-09, Final residual = 5.8887545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1930 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.13127076 max: 0.59981614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=317.31146 -> dtScale=1.0003065 deltaT = 3.0312044 Time = 4896.94 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 = 0.027326793 0 0.25426948 water fraction, min, max = 0.089712155 0.0068977262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273267 0 0.25426872 water fraction, min, max = 0.089712248 0.0068977587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326793 0 0.25426948 water fraction, min, max = 0.089712155 0.0068977262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273267 0 0.25426872 water fraction, min, max = 0.089712248 0.0068977587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.87206e-07, Final residual = 2.2686379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2697244e-09, Final residual = 5.8332785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326794 0 0.25426948 water fraction, min, max = 0.089712155 0.0068977263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273267 0 0.25426872 water fraction, min, max = 0.089712248 0.0068977597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326794 0 0.25426948 water fraction, min, max = 0.089712155 0.0068977262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0273267 0 0.25426872 water fraction, min, max = 0.089712248 0.0068977596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327105e-07, Final residual = 2.1656462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757858e-09, Final residual = 5.7474924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1930.38 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.13127045 max: 0.59981325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003113, dtInletScale=317.31146 -> dtScale=1.0003113 deltaT = 3.0312044 Time = 4899.97 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 = 0.027326607 0 0.25426796 water fraction, min, max = 0.089712341 0.0068977921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326514 0 0.25426721 water fraction, min, max = 0.089712434 0.0068978246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326607 0 0.25426796 water fraction, min, max = 0.089712341 0.0068977921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326514 0 0.25426721 water fraction, min, max = 0.089712434 0.0068978246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8681082e-07, Final residual = 2.2658282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708842e-09, Final residual = 5.7507529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326607 0 0.25426797 water fraction, min, max = 0.089712341 0.0068977922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326514 0 0.25426721 water fraction, min, max = 0.089712434 0.0068978255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326607 0 0.25426797 water fraction, min, max = 0.089712341 0.0068977922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326514 0 0.25426721 water fraction, min, max = 0.089712434 0.0068978255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308464e-07, Final residual = 2.1910541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053145e-09, Final residual = 5.8569493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1930.84 s ClockTime = 1991 s fluxAdjustedLocalCo Co mean: 0.13127014 max: 0.59981037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003161, dtInletScale=317.31146 -> dtScale=1.0003161 deltaT = 3.0312044 Time = 4903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326421 0 0.25426645 water fraction, min, max = 0.089712527 0.006897858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326328 0 0.25426569 water fraction, min, max = 0.08971262 0.0068978904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326421 0 0.25426645 water fraction, min, max = 0.089712527 0.0068978579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326328 0 0.25426569 water fraction, min, max = 0.08971262 0.0068978904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8647707e-07, Final residual = 2.2621622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2697501e-09, Final residual = 5.7035167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326421 0 0.25426645 water fraction, min, max = 0.089712527 0.0068978581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326328 0 0.25426569 water fraction, min, max = 0.08971262 0.0068978914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326421 0 0.25426645 water fraction, min, max = 0.089712527 0.006897858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326328 0 0.25426569 water fraction, min, max = 0.08971262 0.0068978913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289322e-07, Final residual = 2.1874466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983733e-09, Final residual = 5.8329554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.3 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.13126983 max: 0.5998075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=317.31146 -> dtScale=1.0003209 deltaT = 3.0312044 Time = 4906.03 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 = 0.027326235 0 0.25426494 water fraction, min, max = 0.089712713 0.0068979237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326142 0 0.25426418 water fraction, min, max = 0.089712806 0.0068979561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326235 0 0.25426494 water fraction, min, max = 0.089712713 0.0068979237 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326142 0 0.25426418 water fraction, min, max = 0.089712806 0.0068979561 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8611412e-07, Final residual = 2.2586868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607449e-09, Final residual = 5.7951257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326235 0 0.25426494 water fraction, min, max = 0.089712713 0.0068979238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326143 0 0.25426418 water fraction, min, max = 0.089712806 0.0068979571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326235 0 0.25426494 water fraction, min, max = 0.089712713 0.0068979238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027326143 0 0.25426418 water fraction, min, max = 0.089712806 0.006897957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.627364e-07, Final residual = 2.1885027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2058681e-09, Final residual = 5.8363559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1931.78 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.13126953 max: 0.59980463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003257, dtInletScale=317.31146 -> dtScale=1.0003257 deltaT = 3.0312044 Time = 4909.06 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 = 0.02732605 0 0.25426342 water fraction, min, max = 0.089712898 0.0068979894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325957 0 0.25426267 water fraction, min, max = 0.089712991 0.0068980217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732605 0 0.25426342 water fraction, min, max = 0.089712898 0.0068979894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325957 0 0.25426267 water fraction, min, max = 0.089712991 0.0068980217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.857409e-07, Final residual = 2.2555368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.255844e-09, Final residual = 5.6817193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732605 0 0.25426342 water fraction, min, max = 0.089712898 0.0068979895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325957 0 0.25426267 water fraction, min, max = 0.089712991 0.0068980227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732605 0 0.25426342 water fraction, min, max = 0.089712898 0.0068979895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325957 0 0.25426267 water fraction, min, max = 0.089712991 0.0068980227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254233e-07, Final residual = 2.1607467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.170595e-09, Final residual = 5.7500787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1932.25 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.13126922 max: 0.59980176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003305, dtInletScale=317.31146 -> dtScale=1.0003305 deltaT = 3.0312044 Time = 4912.09 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 = 0.027325864 0 0.25426191 water fraction, min, max = 0.089713084 0.006898055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325772 0 0.25426116 water fraction, min, max = 0.089713176 0.0068980873 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325864 0 0.25426191 water fraction, min, max = 0.089713083 0.006898055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325772 0 0.25426116 water fraction, min, max = 0.089713176 0.0068980872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8536822e-07, Final residual = 2.2524936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535983e-09, Final residual = 5.654898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325865 0 0.25426191 water fraction, min, max = 0.089713084 0.0068980551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325772 0 0.25426116 water fraction, min, max = 0.089713176 0.0068980882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325865 0 0.25426191 water fraction, min, max = 0.089713084 0.0068980551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325772 0 0.25426116 water fraction, min, max = 0.089713176 0.0068980882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234001e-07, Final residual = 2.1991046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2179078e-09, Final residual = 5.8827935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1932.72 s ClockTime = 1993 s fluxAdjustedLocalCo Co mean: 0.13126891 max: 0.59979889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003353, dtInletScale=317.31146 -> dtScale=1.0003353 deltaT = 3.0312044 Time = 4915.12 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 = 0.027325679 0 0.25426041 water fraction, min, max = 0.089713269 0.0068981205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325587 0 0.25425965 water fraction, min, max = 0.089713361 0.0068981527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325679 0 0.25426041 water fraction, min, max = 0.089713269 0.0068981205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325587 0 0.25425965 water fraction, min, max = 0.089713361 0.0068981527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503012e-07, Final residual = 2.2499847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2470124e-09, Final residual = 5.8353126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732568 0 0.25426041 water fraction, min, max = 0.089713269 0.0068981206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325587 0 0.25425965 water fraction, min, max = 0.089713361 0.0068981537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732568 0 0.25426041 water fraction, min, max = 0.089713269 0.0068981205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325587 0 0.25425965 water fraction, min, max = 0.089713361 0.0068981537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223609e-07, Final residual = 2.1968021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194439e-09, Final residual = 5.8873773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1933.2 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.1312686 max: 0.59979603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=317.31146 -> dtScale=1.0003401 deltaT = 3.0312044 Time = 4918.16 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 = 0.027325495 0 0.2542589 water fraction, min, max = 0.089713454 0.0068981859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325402 0 0.25425815 water fraction, min, max = 0.089713546 0.0068982181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325495 0 0.2542589 water fraction, min, max = 0.089713453 0.0068981859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325402 0 0.25425815 water fraction, min, max = 0.089713546 0.0068982181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468101e-07, Final residual = 2.2468466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.24375e-09, Final residual = 5.6526383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325495 0 0.2542589 water fraction, min, max = 0.089713454 0.006898186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325402 0 0.25425815 water fraction, min, max = 0.089713546 0.006898219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325495 0 0.2542589 water fraction, min, max = 0.089713454 0.006898186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325402 0 0.25425815 water fraction, min, max = 0.089713546 0.006898219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202142e-07, Final residual = 2.1933448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2027845e-09, Final residual = 5.8463518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1933.69 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.1312683 max: 0.59979317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003448, dtInletScale=317.31146 -> dtScale=1.0003448 deltaT = 3.0312044 Time = 4921.19 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 = 0.02732531 0 0.2542574 water fraction, min, max = 0.089713638 0.0068982512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325218 0 0.25425665 water fraction, min, max = 0.08971373 0.0068982834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732531 0 0.2542574 water fraction, min, max = 0.089713638 0.0068982512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325218 0 0.25425665 water fraction, min, max = 0.08971373 0.0068982833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8432285e-07, Final residual = 2.2440211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433431e-09, Final residual = 5.7748972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732531 0 0.2542574 water fraction, min, max = 0.089713638 0.0068982513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325218 0 0.25425665 water fraction, min, max = 0.08971373 0.0068982843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732531 0 0.2542574 water fraction, min, max = 0.089713638 0.0068982513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325218 0 0.25425665 water fraction, min, max = 0.08971373 0.0068982843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184961e-07, Final residual = 2.1569276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1672752e-09, Final residual = 5.7391605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1934.09 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.13126799 max: 0.59979031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003496, dtInletScale=317.31146 -> dtScale=1.0003496 deltaT = 3.0312044 Time = 4924.22 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 = 0.027325126 0 0.25425589 water fraction, min, max = 0.089713823 0.0068983164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325033 0 0.25425514 water fraction, min, max = 0.089713915 0.0068983485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325126 0 0.25425589 water fraction, min, max = 0.089713822 0.0068983164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325034 0 0.25425514 water fraction, min, max = 0.089713915 0.0068983485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.839336e-07, Final residual = 2.2409494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2397305e-09, Final residual = 5.729774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325126 0 0.2542559 water fraction, min, max = 0.089713822 0.0068983165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325034 0 0.25425514 water fraction, min, max = 0.089713915 0.0068983495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325126 0 0.2542559 water fraction, min, max = 0.089713822 0.0068983165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027325034 0 0.25425514 water fraction, min, max = 0.089713915 0.0068983495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6164649e-07, Final residual = 2.1734965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1848478e-09, Final residual = 5.8140724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1934.56 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.13126769 max: 0.59978745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003544, dtInletScale=317.31146 -> dtScale=1.0003544 deltaT = 3.0312044 Time = 4927.25 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 = 0.027324942 0 0.25425439 water fraction, min, max = 0.089714007 0.0068983816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324849 0 0.25425365 water fraction, min, max = 0.089714099 0.0068984136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324942 0 0.25425439 water fraction, min, max = 0.089714006 0.0068983815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732485 0 0.25425365 water fraction, min, max = 0.089714099 0.0068984136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.835971e-07, Final residual = 2.2379908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2399063e-09, Final residual = 5.7030309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324942 0 0.2542544 water fraction, min, max = 0.089714007 0.0068983817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732485 0 0.25425365 water fraction, min, max = 0.089714099 0.0068984146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324942 0 0.2542544 water fraction, min, max = 0.089714007 0.0068983816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732485 0 0.25425365 water fraction, min, max = 0.089714099 0.0068984146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145711e-07, Final residual = 2.1556357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698735e-09, Final residual = 5.7559925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1935.02 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.13126738 max: 0.5997846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003591, dtInletScale=317.31146 -> dtScale=1.0003591 deltaT = 3.0312044 Time = 4930.28 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 = 0.027324758 0 0.2542529 water fraction, min, max = 0.089714191 0.0068984466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324666 0 0.25425215 water fraction, min, max = 0.089714282 0.0068984786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324758 0 0.2542529 water fraction, min, max = 0.08971419 0.0068984466 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324666 0 0.25425215 water fraction, min, max = 0.089714282 0.0068984786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323099e-07, Final residual = 2.2352999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378734e-09, Final residual = 5.6156643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324758 0 0.2542529 water fraction, min, max = 0.08971419 0.0068984467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324666 0 0.25425215 water fraction, min, max = 0.089714282 0.0068984796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324758 0 0.2542529 water fraction, min, max = 0.08971419 0.0068984467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324666 0 0.25425215 water fraction, min, max = 0.089714282 0.0068984796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6130101e-07, Final residual = 2.1631462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1813659e-09, Final residual = 5.7809446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1935.48 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.13126707 max: 0.59978176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003639, dtInletScale=317.31146 -> dtScale=1.0003639 deltaT = 3.0312044 Time = 4933.31 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 = 0.027324574 0 0.2542514 water fraction, min, max = 0.089714374 0.0068985116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324482 0 0.25425065 water fraction, min, max = 0.089714466 0.0068985436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324574 0 0.2542514 water fraction, min, max = 0.089714374 0.0068985116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324482 0 0.25425065 water fraction, min, max = 0.089714466 0.0068985436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8287259e-07, Final residual = 2.2323605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387482e-09, Final residual = 5.6622128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324574 0 0.2542514 water fraction, min, max = 0.089714374 0.0068985117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324482 0 0.25425065 water fraction, min, max = 0.089714466 0.0068985445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324574 0 0.2542514 water fraction, min, max = 0.089714374 0.0068985117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324482 0 0.25425065 water fraction, min, max = 0.089714466 0.0068985445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6109378e-07, Final residual = 2.1705904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861998e-09, Final residual = 5.8036459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1935.89 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.13126677 max: 0.59977891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003686, dtInletScale=317.31146 -> dtScale=1.0003686 deltaT = 3.0312044 Time = 4936.34 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 = 0.027324391 0 0.25424991 water fraction, min, max = 0.089714558 0.0068985765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324299 0 0.25424916 water fraction, min, max = 0.089714649 0.0068986084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324391 0 0.25424991 water fraction, min, max = 0.089714557 0.0068985764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324299 0 0.25424916 water fraction, min, max = 0.089714649 0.0068986084 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8252466e-07, Final residual = 2.229876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2246171e-09, Final residual = 5.8208206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324391 0 0.25424991 water fraction, min, max = 0.089714557 0.0068985766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324299 0 0.25424916 water fraction, min, max = 0.089714649 0.0068986094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324391 0 0.25424991 water fraction, min, max = 0.089714557 0.0068985765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324299 0 0.25424916 water fraction, min, max = 0.089714649 0.0068986093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099328e-07, Final residual = 2.1610052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758161e-09, Final residual = 5.7672442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1936.31 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.13126646 max: 0.59977607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003734, dtInletScale=317.31146 -> dtScale=1.0003734 deltaT = 3.0312044 Time = 4939.37 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 = 0.027324208 0 0.25424841 water fraction, min, max = 0.089714741 0.0068986413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324116 0 0.25424767 water fraction, min, max = 0.089714832 0.0068986732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324208 0 0.25424841 water fraction, min, max = 0.08971474 0.0068986412 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324116 0 0.25424767 water fraction, min, max = 0.089714832 0.0068986731 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.821786e-07, Final residual = 2.2266435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.223338e-09, Final residual = 5.5413668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324208 0 0.25424841 water fraction, min, max = 0.089714741 0.0068986414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324116 0 0.25424767 water fraction, min, max = 0.089714832 0.0068986741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324208 0 0.25424841 water fraction, min, max = 0.089714741 0.0068986413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324116 0 0.25424767 water fraction, min, max = 0.089714832 0.0068986741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076202e-07, Final residual = 2.1681945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1847848e-09, Final residual = 5.7994884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1936.77 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.13126616 max: 0.59977323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003781, dtInletScale=317.31146 -> dtScale=1.0003781 deltaT = 3.0312044 Time = 4942.41 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 = 0.027324025 0 0.25424692 water fraction, min, max = 0.089714924 0.006898706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323933 0 0.25424618 water fraction, min, max = 0.089715015 0.0068987378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324025 0 0.25424692 water fraction, min, max = 0.089714923 0.0068987059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323933 0 0.25424618 water fraction, min, max = 0.089715015 0.0068987378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8181848e-07, Final residual = 2.2238872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2218753e-09, Final residual = 5.6674151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324025 0 0.25424692 water fraction, min, max = 0.089714923 0.0068987061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323933 0 0.25424618 water fraction, min, max = 0.089715015 0.0068987388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027324025 0 0.25424692 water fraction, min, max = 0.089714923 0.006898706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323933 0 0.25424618 water fraction, min, max = 0.089715015 0.0068987387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059929e-07, Final residual = 2.178218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937047e-09, Final residual = 5.8174007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1937.24 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.13126586 max: 0.59977039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003828, dtInletScale=317.31146 -> dtScale=1.0003828 deltaT = 3.0312044 Time = 4945.44 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 = 0.027323842 0 0.25424543 water fraction, min, max = 0.089715106 0.0068987706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323751 0 0.25424469 water fraction, min, max = 0.089715198 0.0068988024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323842 0 0.25424544 water fraction, min, max = 0.089715106 0.0068987706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323751 0 0.25424469 water fraction, min, max = 0.089715197 0.0068988024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8146921e-07, Final residual = 2.2211533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231102e-09, Final residual = 5.6819117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323842 0 0.25424544 water fraction, min, max = 0.089715106 0.0068987707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323751 0 0.25424469 water fraction, min, max = 0.089715198 0.0068988033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323842 0 0.25424544 water fraction, min, max = 0.089715106 0.0068987707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323751 0 0.25424469 water fraction, min, max = 0.089715198 0.0068988033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042285e-07, Final residual = 2.1519343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1678147e-09, Final residual = 5.7367185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1937.72 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.13126555 max: 0.59976756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003876, dtInletScale=317.31146 -> dtScale=1.0003876 deltaT = 3.0312044 Time = 4948.47 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 = 0.02732366 0 0.25424395 water fraction, min, max = 0.089715289 0.0068988351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323568 0 0.25424321 water fraction, min, max = 0.08971538 0.0068988669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732366 0 0.25424395 water fraction, min, max = 0.089715288 0.0068988351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323568 0 0.25424321 water fraction, min, max = 0.08971538 0.0068988669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8109806e-07, Final residual = 2.2183828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217065e-09, Final residual = 5.5996145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732366 0 0.25424395 water fraction, min, max = 0.089715289 0.0068988352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323568 0 0.25424321 water fraction, min, max = 0.08971538 0.0068988678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732366 0 0.25424395 water fraction, min, max = 0.089715289 0.0068988352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323568 0 0.25424321 water fraction, min, max = 0.08971538 0.0068988678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024809e-07, Final residual = 2.133752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1489326e-09, Final residual = 5.7020508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938.13 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.13126525 max: 0.59976473 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0003923, dtInletScale=317.31146 -> dtScale=1.0003923 deltaT = 3.0312044 Time = 4951.5 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 = 0.027323477 0 0.25424246 water fraction, min, max = 0.089715471 0.0068988996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323386 0 0.25424172 water fraction, min, max = 0.089715562 0.0068989313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323477 0 0.25424246 water fraction, min, max = 0.089715471 0.0068988995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323386 0 0.25424172 water fraction, min, max = 0.089715562 0.0068989313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8074354e-07, Final residual = 2.2151069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2116512e-09, Final residual = 5.7013464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323477 0 0.25424246 water fraction, min, max = 0.089715471 0.0068988997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323386 0 0.25424172 water fraction, min, max = 0.089715562 0.0068989322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323477 0 0.25424246 water fraction, min, max = 0.089715471 0.0068988996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323386 0 0.25424172 water fraction, min, max = 0.089715562 0.0068989322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006483e-07, Final residual = 2.1588338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730062e-09, Final residual = 5.757282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938.54 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.13126494 max: 0.5997619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.000397, dtInletScale=317.31146 -> dtScale=1.000397 deltaT = 3.0312044 Time = 4954.53 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 = 0.027323295 0 0.25424098 water fraction, min, max = 0.089715653 0.0068989639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323204 0 0.25424024 water fraction, min, max = 0.089715744 0.0068989956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323295 0 0.25424098 water fraction, min, max = 0.089715653 0.0068989639 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323204 0 0.25424024 water fraction, min, max = 0.089715744 0.0068989956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.804216e-07, Final residual = 2.2127272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129026e-09, Final residual = 5.6125398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323295 0 0.25424098 water fraction, min, max = 0.089715653 0.006898964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323205 0 0.25424024 water fraction, min, max = 0.089715744 0.0068989965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323295 0 0.25424098 water fraction, min, max = 0.089715653 0.006898964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323205 0 0.25424024 water fraction, min, max = 0.089715744 0.0068989965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5992596e-07, Final residual = 2.1641607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.183275e-09, Final residual = 5.7837511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938.97 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.13126464 max: 0.59975908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004017, dtInletScale=317.31146 -> dtScale=1.0004017 deltaT = 3.0312044 Time = 4957.56 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 = 0.027323114 0 0.2542395 water fraction, min, max = 0.089715835 0.0068990282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323023 0 0.25423876 water fraction, min, max = 0.089715925 0.0068990598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323114 0 0.2542395 water fraction, min, max = 0.089715834 0.0068990282 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323023 0 0.25423876 water fraction, min, max = 0.089715925 0.0068990598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8008204e-07, Final residual = 2.2096967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2136544e-09, Final residual = 5.6035551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323114 0 0.2542395 water fraction, min, max = 0.089715835 0.0068990283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323023 0 0.25423876 water fraction, min, max = 0.089715925 0.0068990608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323114 0 0.2542395 water fraction, min, max = 0.089715835 0.0068990283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027323023 0 0.25423876 water fraction, min, max = 0.089715925 0.0068990608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969688e-07, Final residual = 2.0957868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1069705e-09, Final residual = 5.5635928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1939.41 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.13126434 max: 0.59975626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004064, dtInletScale=317.31146 -> dtScale=1.0004064 deltaT = 3.0312044 Time = 4960.59 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 = 0.027322932 0 0.25423802 water fraction, min, max = 0.089716016 0.0068990924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322841 0 0.25423728 water fraction, min, max = 0.089716107 0.006899124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322932 0 0.25423802 water fraction, min, max = 0.089716016 0.0068990924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322841 0 0.25423728 water fraction, min, max = 0.089716107 0.006899124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7968222e-07, Final residual = 2.2065726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2007762e-09, Final residual = 5.7014999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322932 0 0.25423802 water fraction, min, max = 0.089716016 0.0068990925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322842 0 0.25423728 water fraction, min, max = 0.089716107 0.0068991249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322932 0 0.25423802 water fraction, min, max = 0.089716016 0.0068990924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322842 0 0.25423728 water fraction, min, max = 0.089716107 0.0068991249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952133e-07, Final residual = 2.160525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778409e-09, Final residual = 5.7904242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1939.86 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.13126404 max: 0.59975344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004111, dtInletScale=317.31146 -> dtScale=1.0004111 deltaT = 3.0312044 Time = 4963.62 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 = 0.027322751 0 0.25423654 water fraction, min, max = 0.089716197 0.0068991565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732266 0 0.25423581 water fraction, min, max = 0.089716288 0.006899188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322751 0 0.25423654 water fraction, min, max = 0.089716197 0.0068991565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732266 0 0.25423581 water fraction, min, max = 0.089716288 0.006899188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.793709e-07, Final residual = 2.2041427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2118519e-09, Final residual = 5.6234198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322751 0 0.25423654 water fraction, min, max = 0.089716197 0.0068991566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732266 0 0.25423581 water fraction, min, max = 0.089716288 0.006899189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322751 0 0.25423654 water fraction, min, max = 0.089716197 0.0068991565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732266 0 0.25423581 water fraction, min, max = 0.089716288 0.006899189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936225e-07, Final residual = 2.1168798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1298911e-09, Final residual = 5.6373402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1940.28 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.13126373 max: 0.59975063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004158, dtInletScale=317.31146 -> dtScale=1.0004158 deltaT = 3.0312044 Time = 4966.66 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 = 0.02732257 0 0.25423507 water fraction, min, max = 0.089716378 0.0068992205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322479 0 0.25423433 water fraction, min, max = 0.089716469 0.006899252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732257 0 0.25423507 water fraction, min, max = 0.089716378 0.0068992205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322479 0 0.25423433 water fraction, min, max = 0.089716469 0.006899252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899911e-07, Final residual = 2.2010676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006214e-09, Final residual = 5.6257512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732257 0 0.25423507 water fraction, min, max = 0.089716378 0.0068992206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322479 0 0.25423433 water fraction, min, max = 0.089716469 0.006899253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732257 0 0.25423507 water fraction, min, max = 0.089716378 0.0068992206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322479 0 0.25423433 water fraction, min, max = 0.089716469 0.0068992529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916516e-07, Final residual = 2.1532166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1698822e-09, Final residual = 5.7488503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1940.69 s ClockTime = 2002 s fluxAdjustedLocalCo Co mean: 0.13126343 max: 0.59974781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004205, dtInletScale=317.31146 -> dtScale=1.0004205 deltaT = 3.0312044 Time = 4969.69 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 = 0.027322389 0 0.2542336 water fraction, min, max = 0.089716559 0.0068992844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322299 0 0.25423286 water fraction, min, max = 0.08971665 0.0068993159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322389 0 0.2542336 water fraction, min, max = 0.089716559 0.0068992844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322299 0 0.25423286 water fraction, min, max = 0.089716649 0.0068993159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7864691e-07, Final residual = 2.1981006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1956158e-09, Final residual = 5.7191518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322389 0 0.2542336 water fraction, min, max = 0.089716559 0.0068992845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322299 0 0.25423286 water fraction, min, max = 0.08971665 0.0068993168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322389 0 0.2542336 water fraction, min, max = 0.089716559 0.0068992845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322299 0 0.25423286 water fraction, min, max = 0.08971665 0.0068993168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902259e-07, Final residual = 2.1220097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385112e-09, Final residual = 5.6478442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.21 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.13126313 max: 0.599745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004252, dtInletScale=317.31146 -> dtScale=1.0004252 deltaT = 3.0312044 Time = 4972.72 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 = 0.027322208 0 0.25423212 water fraction, min, max = 0.08971674 0.0068993483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322118 0 0.25423139 water fraction, min, max = 0.08971683 0.0068993797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322208 0 0.25423212 water fraction, min, max = 0.08971674 0.0068993482 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322118 0 0.25423139 water fraction, min, max = 0.08971683 0.0068993797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827134e-07, Final residual = 2.195209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.202362e-09, Final residual = 5.7038811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322209 0 0.25423212 water fraction, min, max = 0.08971674 0.0068993484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322118 0 0.25423139 water fraction, min, max = 0.08971683 0.0068993806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322209 0 0.25423212 water fraction, min, max = 0.08971674 0.0068993483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322118 0 0.25423139 water fraction, min, max = 0.08971683 0.0068993806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881509e-07, Final residual = 2.0826206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1008856e-09, Final residual = 5.544648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.6 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.13126283 max: 0.5997422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004299, dtInletScale=317.31146 -> dtScale=1.0004299 deltaT = 3.0312044 Time = 4975.75 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 = 0.027322028 0 0.25423065 water fraction, min, max = 0.08971692 0.006899412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321938 0 0.25422992 water fraction, min, max = 0.08971701 0.0068994434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322028 0 0.25423065 water fraction, min, max = 0.08971692 0.006899412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321938 0 0.25422992 water fraction, min, max = 0.08971701 0.0068994434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789525e-07, Final residual = 2.1918851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950116e-09, Final residual = 5.5591133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322028 0 0.25423066 water fraction, min, max = 0.08971692 0.0068994121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321938 0 0.25422992 water fraction, min, max = 0.08971701 0.0068994444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027322028 0 0.25423066 water fraction, min, max = 0.08971692 0.0068994121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321938 0 0.25422992 water fraction, min, max = 0.08971701 0.0068994443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858164e-07, Final residual = 2.0961296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127825e-09, Final residual = 5.581197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1942.04 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.13126253 max: 0.59973939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004345, dtInletScale=317.31146 -> dtScale=1.0004345 deltaT = 3.0312044 Time = 4978.78 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 = 0.027321848 0 0.25422919 water fraction, min, max = 0.0897171 0.0068994757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321758 0 0.25422845 water fraction, min, max = 0.08971719 0.0068995071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321848 0 0.25422919 water fraction, min, max = 0.0897171 0.0068994757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321758 0 0.25422845 water fraction, min, max = 0.08971719 0.006899507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755721e-07, Final residual = 2.1896214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1899955e-09, Final residual = 5.5813499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321848 0 0.25422919 water fraction, min, max = 0.0897171 0.0068994758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321758 0 0.25422845 water fraction, min, max = 0.08971719 0.006899508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321848 0 0.25422919 water fraction, min, max = 0.0897171 0.0068994758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321758 0 0.25422845 water fraction, min, max = 0.08971719 0.006899508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849643e-07, Final residual = 2.1239056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375371e-09, Final residual = 5.6752033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1942.53 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.13126223 max: 0.59973659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004392, dtInletScale=317.31146 -> dtScale=1.0004392 deltaT = 3.0312044 Time = 4981.81 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 = 0.027321668 0 0.25422772 water fraction, min, max = 0.08971728 0.0068995393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321578 0 0.25422699 water fraction, min, max = 0.08971737 0.0068995706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321668 0 0.25422772 water fraction, min, max = 0.08971728 0.0068995393 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321578 0 0.25422699 water fraction, min, max = 0.08971737 0.0068995706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7724805e-07, Final residual = 2.1866574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1867012e-09, Final residual = 5.6653577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321668 0 0.25422772 water fraction, min, max = 0.08971728 0.0068995394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321578 0 0.25422699 water fraction, min, max = 0.08971737 0.0068995715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321668 0 0.25422772 water fraction, min, max = 0.08971728 0.0068995394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321578 0 0.25422699 water fraction, min, max = 0.08971737 0.0068995715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830671e-07, Final residual = 2.1008559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147151e-09, Final residual = 5.5932616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1943.03 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.13126193 max: 0.5997338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004439, dtInletScale=317.31146 -> dtScale=1.0004439 deltaT = 3.0312044 Time = 4984.84 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 = 0.027321488 0 0.25422626 water fraction, min, max = 0.08971746 0.0068996028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321399 0 0.25422552 water fraction, min, max = 0.089717549 0.0068996341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321488 0 0.25422626 water fraction, min, max = 0.089717459 0.0068996028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321399 0 0.25422552 water fraction, min, max = 0.089717549 0.0068996341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688149e-07, Final residual = 2.1836129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811765e-09, Final residual = 5.5252117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321489 0 0.25422626 water fraction, min, max = 0.08971746 0.0068996029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321399 0 0.25422552 water fraction, min, max = 0.08971755 0.006899635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321489 0 0.25422626 water fraction, min, max = 0.08971746 0.0068996029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321399 0 0.25422552 water fraction, min, max = 0.08971755 0.006899635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5810233e-07, Final residual = 2.0980922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1123156e-09, Final residual = 5.5943434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1943.42 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.13126163 max: 0.599731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004485, dtInletScale=317.31146 -> dtScale=1.0004485 deltaT = 3.0312044 Time = 4987.87 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 = 0.027321309 0 0.25422479 water fraction, min, max = 0.089717639 0.0068996662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321219 0 0.25422406 water fraction, min, max = 0.089717729 0.0068996975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321309 0 0.25422479 water fraction, min, max = 0.089717639 0.0068996662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321219 0 0.25422406 water fraction, min, max = 0.089717729 0.0068996974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7653245e-07, Final residual = 2.1809577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800368e-09, Final residual = 5.7748503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321309 0 0.2542248 water fraction, min, max = 0.089717639 0.0068996663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732122 0 0.25422406 water fraction, min, max = 0.089717729 0.0068996984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027321309 0 0.2542248 water fraction, min, max = 0.089717639 0.0068996663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732122 0 0.25422406 water fraction, min, max = 0.089717729 0.0068996984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.57954e-07, Final residual = 2.0932932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092625e-09, Final residual = 5.5634023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1943.85 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.13126133 max: 0.59972821 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004532, dtInletScale=317.31146 -> dtScale=1.0004532 deltaT = 3.0312044 Time = 4990.9 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 = 0.02732113 0 0.25422333 water fraction, min, max = 0.089717818 0.0068997296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732104 0 0.2542226 water fraction, min, max = 0.089717908 0.0068997607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732113 0 0.25422333 water fraction, min, max = 0.089717818 0.0068997295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732104 0 0.2542226 water fraction, min, max = 0.089717908 0.0068997607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7619348e-07, Final residual = 2.1782214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819497e-09, Final residual = 5.7386588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732113 0 0.25422333 water fraction, min, max = 0.089717818 0.0068997297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732104 0 0.2542226 water fraction, min, max = 0.089717908 0.0068997617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732113 0 0.25422333 water fraction, min, max = 0.089717818 0.0068997296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732104 0 0.2542226 water fraction, min, max = 0.089717908 0.0068997617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776999e-07, Final residual = 2.1088266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1238515e-09, Final residual = 5.6050669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1944.28 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.13126103 max: 0.59972542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004578, dtInletScale=317.31146 -> dtScale=1.0004578 deltaT = 3.0312044 Time = 4993.94 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 = 0.027320951 0 0.25422188 water fraction, min, max = 0.089717997 0.0068997928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320861 0 0.25422115 water fraction, min, max = 0.089718087 0.006899824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320951 0 0.25422188 water fraction, min, max = 0.089717997 0.0068997928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320861 0 0.25422115 water fraction, min, max = 0.089718087 0.0068998239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7585945e-07, Final residual = 2.1754347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.177261e-09, Final residual = 5.5789391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320951 0 0.25422188 water fraction, min, max = 0.089717997 0.0068997929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320862 0 0.25422115 water fraction, min, max = 0.089718087 0.0068998249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320951 0 0.25422188 water fraction, min, max = 0.089717997 0.0068997929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320862 0 0.25422115 water fraction, min, max = 0.089718087 0.0068998249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760538e-07, Final residual = 2.0886636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039835e-09, Final residual = 5.549679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1944.74 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.13126073 max: 0.59972264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004625, dtInletScale=317.31146 -> dtScale=1.0004625 deltaT = 3.0312044 Time = 4996.97 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 = 0.027320772 0 0.25422042 water fraction, min, max = 0.089718176 0.006899856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320683 0 0.25421969 water fraction, min, max = 0.089718265 0.0068998871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320772 0 0.25422042 water fraction, min, max = 0.089718176 0.006899856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320683 0 0.25421969 water fraction, min, max = 0.089718265 0.0068998871 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7550103e-07, Final residual = 2.1727906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1768893e-09, Final residual = 5.6324945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320772 0 0.25422042 water fraction, min, max = 0.089718176 0.0068998561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320683 0 0.25421969 water fraction, min, max = 0.089718265 0.006899888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320772 0 0.25422042 water fraction, min, max = 0.089718176 0.0068998561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320683 0 0.25421969 water fraction, min, max = 0.089718265 0.006899888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744093e-07, Final residual = 2.1182907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392788e-09, Final residual = 5.6604662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1945.17 s ClockTime = 2007 s fluxAdjustedLocalCo Co mean: 0.13126043 max: 0.59971986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004671, dtInletScale=317.31146 -> dtScale=1.0004671 deltaT = 3.0312044 Time = 5000 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320594 0 0.25421896 water fraction, min, max = 0.089718355 0.0068999191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320504 0 0.25421824 water fraction, min, max = 0.089718444 0.0068999501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320594 0 0.25421896 water fraction, min, max = 0.089718354 0.0068999191 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320504 0 0.25421824 water fraction, min, max = 0.089718444 0.0068999501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518266e-07, Final residual = 2.170019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735846e-09, Final residual = 5.726464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320594 0 0.25421896 water fraction, min, max = 0.089718354 0.0068999192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320505 0 0.25421824 water fraction, min, max = 0.089718444 0.0068999511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320594 0 0.25421896 water fraction, min, max = 0.089718354 0.0068999191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320505 0 0.25421824 water fraction, min, max = 0.089718444 0.006899951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728703e-07, Final residual = 2.0997342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127223e-09, Final residual = 5.5848062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1945.61 s ClockTime = 2007 s fluxAdjustedLocalCo Co mean: 0.13126013 max: 0.59971708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004718, dtInletScale=317.31146 -> dtScale=1.0004718 deltaT = 3.0312044 Time = 5003.03 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 = 0.027320415 0 0.25421751 water fraction, min, max = 0.089718533 0.0068999821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320326 0 0.25421678 water fraction, min, max = 0.089718622 0.0069000131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320415 0 0.25421751 water fraction, min, max = 0.089718533 0.0068999821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320326 0 0.25421678 water fraction, min, max = 0.089718622 0.0069000131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7483939e-07, Final residual = 2.1670587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702074e-09, Final residual = 5.6066178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320416 0 0.25421751 water fraction, min, max = 0.089718533 0.0068999822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320326 0 0.25421679 water fraction, min, max = 0.089718622 0.006900014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320416 0 0.25421751 water fraction, min, max = 0.089718533 0.0068999822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320326 0 0.25421679 water fraction, min, max = 0.089718622 0.006900014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706826e-07, Final residual = 2.0604704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719445e-09, Final residual = 5.4711686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1946.05 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.13125984 max: 0.5997143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004764, dtInletScale=317.31146 -> dtScale=1.0004764 deltaT = 3.0312044 Time = 5006.06 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 = 0.027320237 0 0.25421606 water fraction, min, max = 0.089718711 0.006900045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320148 0 0.25421533 water fraction, min, max = 0.0897188 0.006900076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320237 0 0.25421606 water fraction, min, max = 0.089718711 0.006900045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320148 0 0.25421533 water fraction, min, max = 0.0897188 0.006900076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7446739e-07, Final residual = 2.1640819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1645316e-09, Final residual = 5.5308224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320237 0 0.25421606 water fraction, min, max = 0.089718711 0.0069000451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320149 0 0.25421533 water fraction, min, max = 0.0897188 0.0069000769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320237 0 0.25421606 water fraction, min, max = 0.089718711 0.0069000451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027320149 0 0.25421533 water fraction, min, max = 0.0897188 0.0069000769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689891e-07, Final residual = 2.0779928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924934e-09, Final residual = 5.5409528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1946.49 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.13125954 max: 0.59971153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.000481, dtInletScale=317.31146 -> dtScale=1.000481 deltaT = 3.0312044 Time = 5009.09 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 = 0.02732006 0 0.25421461 water fraction, min, max = 0.089718889 0.0069001078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319971 0 0.25421389 water fraction, min, max = 0.089718977 0.0069001388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732006 0 0.25421461 water fraction, min, max = 0.089718888 0.0069001078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319971 0 0.25421389 water fraction, min, max = 0.089718977 0.0069001388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7414307e-07, Final residual = 2.1615003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.158561e-09, Final residual = 5.6572437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732006 0 0.25421461 water fraction, min, max = 0.089718889 0.0069001079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319971 0 0.25421389 water fraction, min, max = 0.089718978 0.0069001397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02732006 0 0.25421461 water fraction, min, max = 0.089718889 0.0069001079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319971 0 0.25421389 water fraction, min, max = 0.089718978 0.0069001397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676603e-07, Final residual = 2.0662781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.079354e-09, Final residual = 5.4898886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1947 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.13125924 max: 0.59970876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004856, dtInletScale=317.31146 -> dtScale=1.0004856 deltaT = 3.0312044 Time = 5012.12 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 = 0.027319882 0 0.25421316 water fraction, min, max = 0.089719066 0.0069001706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319793 0 0.25421244 water fraction, min, max = 0.089719155 0.0069002015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319882 0 0.25421316 water fraction, min, max = 0.089719066 0.0069001706 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319793 0 0.25421244 water fraction, min, max = 0.089719155 0.0069002015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380684e-07, Final residual = 2.1585909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1602262e-09, Final residual = 5.3944416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319882 0 0.25421316 water fraction, min, max = 0.089719066 0.0069001707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319793 0 0.25421244 water fraction, min, max = 0.089719155 0.0069002024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319882 0 0.25421316 water fraction, min, max = 0.089719066 0.0069001707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319793 0 0.25421244 water fraction, min, max = 0.089719155 0.0069002024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654037e-07, Final residual = 2.0670281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795198e-09, Final residual = 5.5074436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1947.53 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.13125894 max: 0.59970599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004903, dtInletScale=317.31146 -> dtScale=1.0004903 deltaT = 3.0312044 Time = 5015.15 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 = 0.027319705 0 0.25421172 water fraction, min, max = 0.089719244 0.0069002333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319616 0 0.254211 water fraction, min, max = 0.089719332 0.0069002641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319705 0 0.25421172 water fraction, min, max = 0.089719243 0.0069002333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319616 0 0.254211 water fraction, min, max = 0.089719332 0.0069002641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7346265e-07, Final residual = 2.1559256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1580372e-09, Final residual = 5.7674106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319705 0 0.25421172 water fraction, min, max = 0.089719244 0.0069002334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319616 0 0.254211 water fraction, min, max = 0.089719332 0.006900265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319705 0 0.25421172 water fraction, min, max = 0.089719244 0.0069002333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319616 0 0.254211 water fraction, min, max = 0.089719332 0.006900265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640202e-07, Final residual = 2.0768765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0918094e-09, Final residual = 5.5299164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1948.02 s ClockTime = 2010 s fluxAdjustedLocalCo Co mean: 0.13125865 max: 0.59970322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018908867 -> dtInletScale=317.31146 fluxAdjustedLocalCo dtLocalScale=1.0004949, dtInletScale=317.31146 -> dtScale=1.0004949 deltaT = 3.0327102 Time = 5018.19 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 = 0.027319527 0 0.25421027 water fraction, min, max = 0.089719421 0.0069002959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319439 0 0.25420955 water fraction, min, max = 0.089719509 0.0069003267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319527 0 0.25421027 water fraction, min, max = 0.089719421 0.0069002959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319439 0 0.25420955 water fraction, min, max = 0.089719509 0.0069003267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7325554e-07, Final residual = 2.1542836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.159027e-09, Final residual = 5.4788254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319528 0 0.25421027 water fraction, min, max = 0.089719421 0.006900296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319439 0 0.25420955 water fraction, min, max = 0.089719509 0.0069003276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319528 0 0.25421027 water fraction, min, max = 0.089719421 0.0069002959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319439 0 0.25420955 water fraction, min, max = 0.089719509 0.0069003276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.562951e-07, Final residual = 2.0376565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0494274e-09, Final residual = 5.4184936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1948.49 s ClockTime = 2010 s fluxAdjustedLocalCo Co mean: 0.13132355 max: 0.59999837 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000027, dtInletScale=317.1539 -> dtScale=1.0000027 deltaT = 3.0327102 Time = 5021.22 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 = 0.02731935 0 0.25420883 water fraction, min, max = 0.089719598 0.0069003584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319262 0 0.25420811 water fraction, min, max = 0.089719686 0.0069003892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731935 0 0.25420883 water fraction, min, max = 0.089719598 0.0069003584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319262 0 0.25420811 water fraction, min, max = 0.089719686 0.0069003892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7290258e-07, Final residual = 2.1515756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588673e-09, Final residual = 5.5163343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319351 0 0.25420883 water fraction, min, max = 0.089719598 0.0069003585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319262 0 0.25420811 water fraction, min, max = 0.089719686 0.0069003901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319351 0 0.25420883 water fraction, min, max = 0.089719598 0.0069003585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319262 0 0.25420811 water fraction, min, max = 0.089719686 0.0069003901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611512e-07, Final residual = 2.0752063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.09321e-09, Final residual = 5.5430422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1948.91 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.13132326 max: 0.59999561 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000073, dtInletScale=317.1539 -> dtScale=1.0000073 deltaT = 3.0327102 Time = 5024.25 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 = 0.027319174 0 0.25420739 water fraction, min, max = 0.089719775 0.0069004209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319085 0 0.25420667 water fraction, min, max = 0.089719863 0.0069004516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319174 0 0.25420739 water fraction, min, max = 0.089719774 0.0069004209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319085 0 0.25420667 water fraction, min, max = 0.089719863 0.0069004516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258458e-07, Final residual = 2.1487861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524208e-09, Final residual = 5.6600497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319174 0 0.25420739 water fraction, min, max = 0.089719774 0.006900421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319085 0 0.25420667 water fraction, min, max = 0.089719863 0.0069004525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319174 0 0.25420739 water fraction, min, max = 0.089719774 0.0069004209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027319085 0 0.25420667 water fraction, min, max = 0.089719863 0.0069004525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597605e-07, Final residual = 2.0557015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0690112e-09, Final residual = 5.4468564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949.27 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.13132296 max: 0.59999285 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000119, dtInletScale=317.1539 -> dtScale=1.0000119 deltaT = 3.0327102 Time = 5027.29 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 = 0.027318997 0 0.25420595 water fraction, min, max = 0.089719951 0.0069004832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318909 0 0.25420523 water fraction, min, max = 0.089720039 0.006900514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318997 0 0.25420595 water fraction, min, max = 0.089719951 0.0069004832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318909 0 0.25420523 water fraction, min, max = 0.089720039 0.0069005139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223722e-07, Final residual = 2.1458514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497361e-09, Final residual = 5.4766527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318997 0 0.25420595 water fraction, min, max = 0.089719951 0.0069004833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318909 0 0.25420523 water fraction, min, max = 0.089720039 0.0069005149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318997 0 0.25420595 water fraction, min, max = 0.089719951 0.0069004833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318909 0 0.25420523 water fraction, min, max = 0.089720039 0.0069005148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576233e-07, Final residual = 2.0481486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593731e-09, Final residual = 5.437593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1949.67 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.13132267 max: 0.5999901 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000165, dtInletScale=317.1539 -> dtScale=1.0000165 deltaT = 3.0327102 Time = 5030.32 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 = 0.027318821 0 0.25420451 water fraction, min, max = 0.089720127 0.0069005455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318733 0 0.2542038 water fraction, min, max = 0.089720216 0.0069005762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318821 0 0.25420451 water fraction, min, max = 0.089720127 0.0069005455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318733 0 0.2542038 water fraction, min, max = 0.089720215 0.0069005762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190266e-07, Final residual = 2.1433635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1491684e-09, Final residual = 5.5175228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318821 0 0.25420451 water fraction, min, max = 0.089720127 0.0069005456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318733 0 0.2542038 water fraction, min, max = 0.089720216 0.0069005771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318821 0 0.25420451 water fraction, min, max = 0.089720127 0.0069005456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318733 0 0.2542038 water fraction, min, max = 0.089720216 0.0069005771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562111e-07, Final residual = 2.0566161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0665052e-09, Final residual = 5.4723509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1950.15 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.13132237 max: 0.59998734 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000211, dtInletScale=317.1539 -> dtScale=1.0000211 deltaT = 3.0327102 Time = 5033.35 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 = 0.027318645 0 0.25420308 water fraction, min, max = 0.089720304 0.0069006077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318557 0 0.25420236 water fraction, min, max = 0.089720392 0.0069006384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318645 0 0.25420308 water fraction, min, max = 0.089720303 0.0069006077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318557 0 0.25420236 water fraction, min, max = 0.089720391 0.0069006384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7157945e-07, Final residual = 2.1405038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1438987e-09, Final residual = 5.5734532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318645 0 0.25420308 water fraction, min, max = 0.089720303 0.0069006078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318557 0 0.25420236 water fraction, min, max = 0.089720392 0.0069006393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318645 0 0.25420308 water fraction, min, max = 0.089720303 0.0069006078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318557 0 0.25420236 water fraction, min, max = 0.089720392 0.0069006393 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544709e-07, Final residual = 2.0498351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675388e-09, Final residual = 5.4540811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1950.57 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.13132207 max: 0.59998459 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000257, dtInletScale=317.1539 -> dtScale=1.0000257 deltaT = 3.0327102 Time = 5036.38 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 = 0.027318469 0 0.25420164 water fraction, min, max = 0.089720479 0.0069006699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318381 0 0.25420093 water fraction, min, max = 0.089720567 0.0069007005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318469 0 0.25420164 water fraction, min, max = 0.089720479 0.0069006699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318381 0 0.25420093 water fraction, min, max = 0.089720567 0.0069007005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7122568e-07, Final residual = 2.1377211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.135366e-09, Final residual = 5.3252483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318469 0 0.25420165 water fraction, min, max = 0.089720479 0.00690067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318381 0 0.25420093 water fraction, min, max = 0.089720567 0.0069007014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318469 0 0.25420165 water fraction, min, max = 0.089720479 0.0069006699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318381 0 0.25420093 water fraction, min, max = 0.089720567 0.0069007014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529337e-07, Final residual = 2.0530518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676256e-09, Final residual = 5.4554562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1950.97 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.13132178 max: 0.59998185 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=317.1539 -> dtScale=1.0000303 deltaT = 3.0327102 Time = 5039.42 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 = 0.027318293 0 0.25420021 water fraction, min, max = 0.089720655 0.0069007319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318205 0 0.2541995 water fraction, min, max = 0.089720743 0.0069007625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318293 0 0.25420021 water fraction, min, max = 0.089720655 0.0069007319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318205 0 0.2541995 water fraction, min, max = 0.089720743 0.0069007625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090251e-07, Final residual = 2.1351657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.144207e-09, Final residual = 5.4200528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318293 0 0.25420021 water fraction, min, max = 0.089720655 0.006900732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318205 0 0.2541995 water fraction, min, max = 0.089720743 0.0069007634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318293 0 0.25420021 water fraction, min, max = 0.089720655 0.006900732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318205 0 0.2541995 water fraction, min, max = 0.089720743 0.0069007634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510252e-07, Final residual = 2.0444507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574442e-09, Final residual = 5.4455929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1951.35 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.13132149 max: 0.5999791 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=317.1539 -> dtScale=1.0000348 deltaT = 3.0327102 Time = 5042.45 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 = 0.027318118 0 0.25419878 water fraction, min, max = 0.089720831 0.0069007939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731803 0 0.25419807 water fraction, min, max = 0.089720918 0.0069008244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318118 0 0.25419878 water fraction, min, max = 0.08972083 0.0069007939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731803 0 0.25419807 water fraction, min, max = 0.089720918 0.0069008244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056952e-07, Final residual = 2.1323294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300313e-09, Final residual = 5.4199963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318118 0 0.25419878 water fraction, min, max = 0.08972083 0.006900794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731803 0 0.25419807 water fraction, min, max = 0.089720918 0.0069008253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027318118 0 0.25419878 water fraction, min, max = 0.08972083 0.006900794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731803 0 0.25419807 water fraction, min, max = 0.089720918 0.0069008253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496429e-07, Final residual = 2.0671343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819215e-09, Final residual = 5.5159074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1951.85 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.13132119 max: 0.59997636 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=317.1539 -> dtScale=1.0000394 deltaT = 3.0327102 Time = 5045.48 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 = 0.027317942 0 0.25419735 water fraction, min, max = 0.089721006 0.0069008558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317855 0 0.25419664 water fraction, min, max = 0.089721093 0.0069008862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317942 0 0.25419735 water fraction, min, max = 0.089721006 0.0069008558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317855 0 0.25419664 water fraction, min, max = 0.089721093 0.0069008862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024814e-07, Final residual = 2.1298417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353903e-09, Final residual = 5.5657835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317943 0 0.25419735 water fraction, min, max = 0.089721006 0.0069008559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317855 0 0.25419664 water fraction, min, max = 0.089721093 0.0069008872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317943 0 0.25419735 water fraction, min, max = 0.089721006 0.0069008558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317855 0 0.25419664 water fraction, min, max = 0.089721093 0.0069008871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479166e-07, Final residual = 2.0243614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0417812e-09, Final residual = 5.390748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1952.32 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.1313209 max: 0.59997362 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=317.1539 -> dtScale=1.000044 deltaT = 3.0327102 Time = 5048.51 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 = 0.027317767 0 0.25419593 water fraction, min, max = 0.089721181 0.0069009176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731768 0 0.25419521 water fraction, min, max = 0.089721268 0.006900948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317767 0 0.25419593 water fraction, min, max = 0.089721181 0.0069009176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731768 0 0.25419521 water fraction, min, max = 0.089721268 0.006900948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6989344e-07, Final residual = 2.1268864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316276e-09, Final residual = 5.4805176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317768 0 0.25419593 water fraction, min, max = 0.089721181 0.0069009177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731768 0 0.25419521 water fraction, min, max = 0.089721268 0.0069009489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317768 0 0.25419593 water fraction, min, max = 0.089721181 0.0069009177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731768 0 0.25419521 water fraction, min, max = 0.089721268 0.0069009489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459123e-07, Final residual = 2.0333205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0471055e-09, Final residual = 5.3990603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1952.74 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.1313206 max: 0.59997088 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=317.1539 -> dtScale=1.0000485 deltaT = 3.0327102 Time = 5051.55 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 = 0.027317593 0 0.2541945 water fraction, min, max = 0.089721356 0.0069009793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317505 0 0.25419379 water fraction, min, max = 0.089721443 0.0069010097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317593 0 0.2541945 water fraction, min, max = 0.089721355 0.0069009793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317505 0 0.25419379 water fraction, min, max = 0.089721443 0.0069010097 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6957155e-07, Final residual = 2.1243628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1296321e-09, Final residual = 5.6077933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317593 0 0.2541945 water fraction, min, max = 0.089721355 0.0069009794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317505 0 0.25419379 water fraction, min, max = 0.089721443 0.0069010106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317593 0 0.2541945 water fraction, min, max = 0.089721355 0.0069009794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317505 0 0.25419379 water fraction, min, max = 0.089721443 0.0069010106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445023e-07, Final residual = 2.0200069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.033385e-09, Final residual = 5.3668431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.16 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.13132031 max: 0.59996815 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=317.1539 -> dtScale=1.0000531 deltaT = 3.0327102 Time = 5054.58 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 = 0.027317418 0 0.25419308 water fraction, min, max = 0.08972153 0.0069010409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317331 0 0.25419237 water fraction, min, max = 0.089721617 0.0069010713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317418 0 0.25419308 water fraction, min, max = 0.08972153 0.0069010409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317331 0 0.25419237 water fraction, min, max = 0.089721617 0.0069010713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6923648e-07, Final residual = 2.1213249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239504e-09, Final residual = 5.3829628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317418 0 0.25419308 water fraction, min, max = 0.08972153 0.0069010411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317331 0 0.25419237 water fraction, min, max = 0.089721617 0.0069010722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317418 0 0.25419308 water fraction, min, max = 0.08972153 0.006901041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317331 0 0.25419237 water fraction, min, max = 0.089721617 0.0069010722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424872e-07, Final residual = 2.0297398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0481615e-09, Final residual = 5.4075204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.61 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.13132002 max: 0.59996542 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=317.1539 -> dtScale=1.0000576 deltaT = 3.0327102 Time = 5057.61 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 = 0.027317244 0 0.25419166 water fraction, min, max = 0.089721704 0.0069011025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317157 0 0.25419095 water fraction, min, max = 0.089721792 0.0069011328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317244 0 0.25419166 water fraction, min, max = 0.089721704 0.0069011025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317157 0 0.25419095 water fraction, min, max = 0.089721791 0.0069011328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891557e-07, Final residual = 2.1187575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210106e-09, Final residual = 5.3305886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317244 0 0.25419166 water fraction, min, max = 0.089721704 0.0069011026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317157 0 0.25419095 water fraction, min, max = 0.089721792 0.0069011337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317244 0 0.25419166 water fraction, min, max = 0.089721704 0.0069011026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027317157 0 0.25419095 water fraction, min, max = 0.089721792 0.0069011337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410075e-07, Final residual = 2.0298312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448943e-09, Final residual = 5.4155994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1954.04 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.13131972 max: 0.59996269 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=317.1539 -> dtScale=1.0000622 deltaT = 3.0327102 Time = 5060.65 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 = 0.02731707 0 0.25419024 water fraction, min, max = 0.089721879 0.006901164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316983 0 0.25418953 water fraction, min, max = 0.089721966 0.0069011943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731707 0 0.25419024 water fraction, min, max = 0.089721878 0.006901164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316983 0 0.25418953 water fraction, min, max = 0.089721965 0.0069011943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6858125e-07, Final residual = 2.116259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198496e-09, Final residual = 5.4395163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731707 0 0.25419024 water fraction, min, max = 0.089721878 0.0069011641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316983 0 0.25418953 water fraction, min, max = 0.089721966 0.0069011952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731707 0 0.25419024 water fraction, min, max = 0.089721878 0.0069011641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316983 0 0.25418953 water fraction, min, max = 0.089721966 0.0069011951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.539531e-07, Final residual = 2.0273461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476577e-09, Final residual = 5.3884531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1954.41 s ClockTime = 2016 s fluxAdjustedLocalCo Co mean: 0.13131943 max: 0.59995997 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=317.1539 -> dtScale=1.0000667 deltaT = 3.0327102 Time = 5063.68 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 = 0.027316896 0 0.25418882 water fraction, min, max = 0.089722052 0.0069012254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316809 0 0.25418811 water fraction, min, max = 0.089722139 0.0069012556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316896 0 0.25418882 water fraction, min, max = 0.089722052 0.0069012254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316809 0 0.25418811 water fraction, min, max = 0.089722139 0.0069012556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824312e-07, Final residual = 2.1134072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150925e-09, Final residual = 5.488231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316896 0 0.25418882 water fraction, min, max = 0.089722052 0.0069012255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316809 0 0.25418811 water fraction, min, max = 0.089722139 0.0069012565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316896 0 0.25418882 water fraction, min, max = 0.089722052 0.0069012255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316809 0 0.25418811 water fraction, min, max = 0.089722139 0.0069012565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377587e-07, Final residual = 2.0338981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.048401e-09, Final residual = 5.4264986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1954.79 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.13131914 max: 0.59995725 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=317.1539 -> dtScale=1.0000713 deltaT = 3.0327102 Time = 5066.71 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 = 0.027316722 0 0.25418741 water fraction, min, max = 0.089722226 0.0069012867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316635 0 0.2541867 water fraction, min, max = 0.089722313 0.0069013169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316722 0 0.25418741 water fraction, min, max = 0.089722226 0.0069012867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316635 0 0.2541867 water fraction, min, max = 0.089722313 0.0069013169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6793416e-07, Final residual = 2.1106385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1131842e-09, Final residual = 5.4432559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316722 0 0.25418741 water fraction, min, max = 0.089722226 0.0069012868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316635 0 0.2541867 water fraction, min, max = 0.089722313 0.0069013178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316722 0 0.25418741 water fraction, min, max = 0.089722226 0.0069012868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316635 0 0.2541867 water fraction, min, max = 0.089722313 0.0069013178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358281e-07, Final residual = 2.01786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0273732e-09, Final residual = 5.3570661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1955.2 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.13131885 max: 0.59995453 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=317.1539 -> dtScale=1.0000758 deltaT = 3.0327102 Time = 5069.74 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 = 0.027316549 0 0.25418599 water fraction, min, max = 0.0897224 0.006901348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316462 0 0.25418529 water fraction, min, max = 0.089722486 0.0069013781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316549 0 0.25418599 water fraction, min, max = 0.089722399 0.006901348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316462 0 0.25418529 water fraction, min, max = 0.089722486 0.0069013781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6760385e-07, Final residual = 2.1082921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1056135e-09, Final residual = 5.2312611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316549 0 0.25418599 water fraction, min, max = 0.089722399 0.0069013481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316462 0 0.25418529 water fraction, min, max = 0.089722486 0.006901379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316549 0 0.25418599 water fraction, min, max = 0.089722399 0.006901348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316462 0 0.25418529 water fraction, min, max = 0.089722486 0.006901379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348e-07, Final residual = 2.0190325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316941e-09, Final residual = 5.3868912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1955.62 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.13131855 max: 0.59995181 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=317.1539 -> dtScale=1.0000803 deltaT = 3.0327102 Time = 5072.78 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 = 0.027316375 0 0.25418458 water fraction, min, max = 0.089722573 0.0069014091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316289 0 0.25418387 water fraction, min, max = 0.089722659 0.0069014392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316375 0 0.25418458 water fraction, min, max = 0.089722573 0.0069014091 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316289 0 0.25418387 water fraction, min, max = 0.089722659 0.0069014392 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6727681e-07, Final residual = 2.1051417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039993e-09, Final residual = 5.2419905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316375 0 0.25418458 water fraction, min, max = 0.089722573 0.0069014092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316289 0 0.25418387 water fraction, min, max = 0.089722659 0.0069014401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316375 0 0.25418458 water fraction, min, max = 0.089722573 0.0069014092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316289 0 0.25418387 water fraction, min, max = 0.089722659 0.0069014401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325637e-07, Final residual = 2.0129295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238433e-09, Final residual = 5.3589413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.07 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.13131826 max: 0.5999491 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=317.1539 -> dtScale=1.0000848 deltaT = 3.0327102 Time = 5075.81 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 = 0.027316202 0 0.25418317 water fraction, min, max = 0.089722746 0.0069014702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316116 0 0.25418246 water fraction, min, max = 0.089722832 0.0069015003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316202 0 0.25418317 water fraction, min, max = 0.089722746 0.0069014702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316116 0 0.25418246 water fraction, min, max = 0.089722832 0.0069015003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694347e-07, Final residual = 2.1025917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002679e-09, Final residual = 5.4761699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316202 0 0.25418317 water fraction, min, max = 0.089722746 0.0069014703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316116 0 0.25418246 water fraction, min, max = 0.089722832 0.0069015012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316202 0 0.25418317 water fraction, min, max = 0.089722746 0.0069014703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027316116 0 0.25418246 water fraction, min, max = 0.089722832 0.0069015012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311618e-07, Final residual = 1.9901643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009236e-09, Final residual = 5.2740149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.47 s ClockTime = 2018 s fluxAdjustedLocalCo Co mean: 0.13131797 max: 0.59994639 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=317.1539 -> dtScale=1.0000894 deltaT = 3.0327102 Time = 5078.84 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 = 0.02731603 0 0.25418176 water fraction, min, max = 0.089722919 0.0069015312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315943 0 0.25418106 water fraction, min, max = 0.089723005 0.0069015613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731603 0 0.25418176 water fraction, min, max = 0.089722918 0.0069015312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315943 0 0.25418106 water fraction, min, max = 0.089723005 0.0069015612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6660985e-07, Final residual = 2.099874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004874e-09, Final residual = 5.3736165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731603 0 0.25418176 water fraction, min, max = 0.089722919 0.0069015313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315943 0 0.25418106 water fraction, min, max = 0.089723005 0.0069015622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731603 0 0.25418176 water fraction, min, max = 0.089722919 0.0069015313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315943 0 0.25418106 water fraction, min, max = 0.089723005 0.0069015621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291843e-07, Final residual = 2.0077858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173252e-09, Final residual = 5.3294324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.92 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.13131768 max: 0.59994368 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=317.1539 -> dtScale=1.0000939 deltaT = 3.0327102 Time = 5081.87 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 = 0.027315857 0 0.25418035 water fraction, min, max = 0.089723091 0.0069015921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315771 0 0.25417965 water fraction, min, max = 0.089723177 0.0069016221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315857 0 0.25418035 water fraction, min, max = 0.089723091 0.0069015921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315771 0 0.25417965 water fraction, min, max = 0.089723177 0.0069016221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629065e-07, Final residual = 2.0973686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0955745e-09, Final residual = 5.3585712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315857 0 0.25418035 water fraction, min, max = 0.089723091 0.0069015922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315771 0 0.25417965 water fraction, min, max = 0.089723177 0.006901623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315857 0 0.25418035 water fraction, min, max = 0.089723091 0.0069015922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315771 0 0.25417965 water fraction, min, max = 0.089723177 0.006901623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527858e-07, Final residual = 2.0152182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0310928e-09, Final residual = 5.3738441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1957.33 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.13131739 max: 0.59994098 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=317.1539 -> dtScale=1.0000984 deltaT = 3.0327102 Time = 5084.91 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 = 0.027315685 0 0.25417895 water fraction, min, max = 0.089723264 0.006901653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315598 0 0.25417825 water fraction, min, max = 0.08972335 0.006901683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315685 0 0.25417895 water fraction, min, max = 0.089723263 0.006901653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315598 0 0.25417825 water fraction, min, max = 0.08972335 0.0069016829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597352e-07, Final residual = 2.0947403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914675e-09, Final residual = 5.3532704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315685 0 0.25417895 water fraction, min, max = 0.089723264 0.0069016531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315599 0 0.25417825 water fraction, min, max = 0.08972335 0.0069016838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315685 0 0.25417895 water fraction, min, max = 0.089723264 0.0069016531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315599 0 0.25417825 water fraction, min, max = 0.08972335 0.0069016838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264341e-07, Final residual = 2.0045064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0169262e-09, Final residual = 5.3349868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1957.69 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.1313171 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=317.1539 -> dtScale=1.0001029 deltaT = 3.0327102 Time = 5087.94 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 = 0.027315512 0 0.25417754 water fraction, min, max = 0.089723436 0.0069017138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315426 0 0.25417684 water fraction, min, max = 0.089723522 0.0069017437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315512 0 0.25417754 water fraction, min, max = 0.089723436 0.0069017138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315426 0 0.25417684 water fraction, min, max = 0.089723522 0.0069017437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565338e-07, Final residual = 2.0919782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885064e-09, Final residual = 5.2338535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315513 0 0.25417755 water fraction, min, max = 0.089723436 0.0069017139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315427 0 0.25417684 water fraction, min, max = 0.089723522 0.0069017446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315513 0 0.25417755 water fraction, min, max = 0.089723436 0.0069017138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315427 0 0.25417684 water fraction, min, max = 0.089723522 0.0069017446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246101e-07, Final residual = 2.0045581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220825e-09, Final residual = 5.3495389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1958.08 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.13131681 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=317.1539 -> dtScale=1.0001074 deltaT = 3.0327102 Time = 5090.97 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 = 0.027315341 0 0.25417614 water fraction, min, max = 0.089723608 0.0069017745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315255 0 0.25417544 water fraction, min, max = 0.089723694 0.0069018043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315341 0 0.25417614 water fraction, min, max = 0.089723607 0.0069017744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315255 0 0.25417544 water fraction, min, max = 0.089723694 0.0069018043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6532361e-07, Final residual = 2.0892149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.08911e-09, Final residual = 5.2894108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315341 0 0.25417614 water fraction, min, max = 0.089723608 0.0069017746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315255 0 0.25417544 water fraction, min, max = 0.089723694 0.0069018052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315341 0 0.25417614 water fraction, min, max = 0.089723608 0.0069017745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315255 0 0.25417544 water fraction, min, max = 0.089723694 0.0069018052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226378e-07, Final residual = 1.9807219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986423e-09, Final residual = 5.2522427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1958.45 s ClockTime = 2021 s fluxAdjustedLocalCo Co mean: 0.13131652 max: 0.59993288 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=317.1539 -> dtScale=1.0001119 deltaT = 3.0327102 Time = 5094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315169 0 0.25417474 water fraction, min, max = 0.089723779 0.0069018351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315083 0 0.25417404 water fraction, min, max = 0.089723865 0.0069018649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315169 0 0.25417474 water fraction, min, max = 0.089723779 0.0069018351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315083 0 0.25417404 water fraction, min, max = 0.089723865 0.0069018649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6498374e-07, Final residual = 2.0866538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832889e-09, Final residual = 5.2515794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315169 0 0.25417474 water fraction, min, max = 0.089723779 0.0069018352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315083 0 0.25417404 water fraction, min, max = 0.089723865 0.0069018658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315169 0 0.25417474 water fraction, min, max = 0.089723779 0.0069018351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027315083 0 0.25417404 water fraction, min, max = 0.089723865 0.0069018658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211839e-07, Final residual = 2.0015797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161617e-09, Final residual = 5.3379803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1958.8 s ClockTime = 2021 s fluxAdjustedLocalCo Co mean: 0.13131623 max: 0.59993019 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=317.1539 -> dtScale=1.0001164 deltaT = 3.0327102 Time = 5097.04 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 = 0.027314997 0 0.25417334 water fraction, min, max = 0.089723951 0.0069018956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314911 0 0.25417265 water fraction, min, max = 0.089724037 0.0069019254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314997 0 0.25417334 water fraction, min, max = 0.089723951 0.0069018956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314912 0 0.25417265 water fraction, min, max = 0.089724037 0.0069019254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6468097e-07, Final residual = 2.0842601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843556e-09, Final residual = 5.2592819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314997 0 0.25417334 water fraction, min, max = 0.089723951 0.0069018957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314912 0 0.25417265 water fraction, min, max = 0.089724037 0.0069019263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314997 0 0.25417334 water fraction, min, max = 0.089723951 0.0069018957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314912 0 0.25417265 water fraction, min, max = 0.089724037 0.0069019263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196882e-07, Final residual = 1.9923184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0054619e-09, Final residual = 5.3040246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1959.17 s ClockTime = 2021 s fluxAdjustedLocalCo Co mean: 0.13131594 max: 0.5999275 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=317.1539 -> dtScale=1.0001209 deltaT = 3.0327102 Time = 5100.07 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 = 0.027314826 0 0.25417195 water fraction, min, max = 0.089724122 0.0069019561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731474 0 0.25417125 water fraction, min, max = 0.089724208 0.0069019858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314826 0 0.25417195 water fraction, min, max = 0.089724122 0.006901956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731474 0 0.25417125 water fraction, min, max = 0.089724208 0.0069019858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435524e-07, Final residual = 2.0815737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.085583e-09, Final residual = 5.3985968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314826 0 0.25417195 water fraction, min, max = 0.089724122 0.0069019562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314741 0 0.25417125 water fraction, min, max = 0.089724208 0.0069019867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314826 0 0.25417195 water fraction, min, max = 0.089724122 0.0069019561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314741 0 0.25417125 water fraction, min, max = 0.089724208 0.0069019867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176712e-07, Final residual = 1.9756585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9887504e-09, Final residual = 5.2516421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1959.57 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.13131565 max: 0.59992481 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=317.1539 -> dtScale=1.0001253 deltaT = 3.0327102 Time = 5103.1 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 = 0.027314655 0 0.25417055 water fraction, min, max = 0.089724293 0.0069020164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314569 0 0.25416986 water fraction, min, max = 0.089724379 0.0069020462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314655 0 0.25417055 water fraction, min, max = 0.089724293 0.0069020164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314569 0 0.25416986 water fraction, min, max = 0.089724379 0.0069020462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401496e-07, Final residual = 2.0787569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0776254e-09, Final residual = 5.2878084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314655 0 0.25417055 water fraction, min, max = 0.089724293 0.0069020165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731457 0 0.25416986 water fraction, min, max = 0.089724379 0.0069020471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314655 0 0.25417055 water fraction, min, max = 0.089724293 0.0069020165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731457 0 0.25416986 water fraction, min, max = 0.089724379 0.006902047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159588e-07, Final residual = 1.9750809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870639e-09, Final residual = 5.2379962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1959.95 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.13131536 max: 0.59992213 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=317.1539 -> dtScale=1.0001298 deltaT = 3.0327102 Time = 5106.14 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 = 0.027314484 0 0.25416916 water fraction, min, max = 0.089724464 0.0069020767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314399 0 0.25416846 water fraction, min, max = 0.08972455 0.0069021064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314484 0 0.25416916 water fraction, min, max = 0.089724464 0.0069020767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314399 0 0.25416846 water fraction, min, max = 0.089724549 0.0069021064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369712e-07, Final residual = 2.0762415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778501e-09, Final residual = 5.4384873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314484 0 0.25416916 water fraction, min, max = 0.089724464 0.0069020768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314399 0 0.25416846 water fraction, min, max = 0.08972455 0.0069021073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314484 0 0.25416916 water fraction, min, max = 0.089724464 0.0069020768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314399 0 0.25416846 water fraction, min, max = 0.08972455 0.0069021073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144785e-07, Final residual = 1.98423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0039645e-09, Final residual = 5.2906306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1960.36 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.13131508 max: 0.59991944 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=317.1539 -> dtScale=1.0001343 deltaT = 3.0327102 Time = 5109.17 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 = 0.027314313 0 0.25416777 water fraction, min, max = 0.089724635 0.006902137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314228 0 0.25416707 water fraction, min, max = 0.08972472 0.0069021666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314313 0 0.25416777 water fraction, min, max = 0.089724635 0.0069021369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314228 0 0.25416707 water fraction, min, max = 0.08972472 0.0069021666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337325e-07, Final residual = 2.0732343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725738e-09, Final residual = 5.329821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314313 0 0.25416777 water fraction, min, max = 0.089724635 0.0069021371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314228 0 0.25416707 water fraction, min, max = 0.08972472 0.0069021675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314313 0 0.25416777 water fraction, min, max = 0.089724635 0.006902137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314228 0 0.25416707 water fraction, min, max = 0.08972472 0.0069021675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123989e-07, Final residual = 1.9740992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909616e-09, Final residual = 5.2551432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1960.77 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.13131479 max: 0.59991676 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=317.1539 -> dtScale=1.0001387 deltaT = 3.0327102 Time = 5112.2 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 = 0.027314143 0 0.25416638 water fraction, min, max = 0.089724805 0.0069021971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314058 0 0.25416568 water fraction, min, max = 0.08972489 0.0069022267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314143 0 0.25416638 water fraction, min, max = 0.089724805 0.0069021971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314058 0 0.25416568 water fraction, min, max = 0.08972489 0.0069022267 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.630483e-07, Final residual = 2.0710426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0701568e-09, Final residual = 5.1831962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314143 0 0.25416638 water fraction, min, max = 0.089724805 0.0069021972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314058 0 0.25416568 water fraction, min, max = 0.08972489 0.0069022276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314143 0 0.25416638 water fraction, min, max = 0.089724805 0.0069021972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027314058 0 0.25416568 water fraction, min, max = 0.08972489 0.0069022276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113762e-07, Final residual = 1.9705514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9831094e-09, Final residual = 5.2541639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1961.22 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.1313145 max: 0.59991409 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=317.1539 -> dtScale=1.0001432 deltaT = 3.0327102 Time = 5115.23 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 = 0.027313973 0 0.25416499 water fraction, min, max = 0.089724976 0.0069022572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313888 0 0.2541643 water fraction, min, max = 0.089725061 0.0069022867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313973 0 0.25416499 water fraction, min, max = 0.089724975 0.0069022572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313888 0 0.2541643 water fraction, min, max = 0.08972506 0.0069022867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274346e-07, Final residual = 2.068276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726931e-09, Final residual = 5.3362463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313973 0 0.25416499 water fraction, min, max = 0.089724975 0.0069022573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313888 0 0.2541643 water fraction, min, max = 0.089725061 0.0069022876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313973 0 0.25416499 water fraction, min, max = 0.089724975 0.0069022572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313888 0 0.2541643 water fraction, min, max = 0.089725061 0.0069022876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093413e-07, Final residual = 1.9735419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823039e-09, Final residual = 5.2387008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1961.66 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.13131421 max: 0.59991141 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=317.1539 -> dtScale=1.0001477 deltaT = 3.0327102 Time = 5118.27 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 = 0.027313803 0 0.2541636 water fraction, min, max = 0.089725146 0.0069023172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313718 0 0.25416291 water fraction, min, max = 0.08972523 0.0069023467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313803 0 0.2541636 water fraction, min, max = 0.089725145 0.0069023171 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313718 0 0.25416291 water fraction, min, max = 0.08972523 0.0069023467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6243432e-07, Final residual = 2.0657881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667091e-09, Final residual = 5.3123141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313803 0 0.2541636 water fraction, min, max = 0.089725145 0.0069023173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313718 0 0.25416291 water fraction, min, max = 0.089725231 0.0069023476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313803 0 0.2541636 water fraction, min, max = 0.089725145 0.0069023172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313718 0 0.25416291 water fraction, min, max = 0.089725231 0.0069023476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080086e-07, Final residual = 1.9841459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000129e-09, Final residual = 5.2765361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1962.11 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.13131393 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=317.1539 -> dtScale=1.0001521 deltaT = 3.0327102 Time = 5121.3 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 = 0.027313633 0 0.25416222 water fraction, min, max = 0.089725315 0.0069023771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313548 0 0.25416153 water fraction, min, max = 0.0897254 0.0069024066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313633 0 0.25416222 water fraction, min, max = 0.089725315 0.0069023771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313548 0 0.25416153 water fraction, min, max = 0.0897254 0.0069024066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6211639e-07, Final residual = 2.0634808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667515e-09, Final residual = 5.3353862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313633 0 0.25416222 water fraction, min, max = 0.089725315 0.0069023772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313548 0 0.25416153 water fraction, min, max = 0.0897254 0.0069024075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313633 0 0.25416222 water fraction, min, max = 0.089725315 0.0069023771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313548 0 0.25416153 water fraction, min, max = 0.0897254 0.0069024074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067048e-07, Final residual = 1.965649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.977423e-09, Final residual = 5.2107337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1962.6 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.13131364 max: 0.59990608 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=317.1539 -> dtScale=1.0001566 deltaT = 3.0327102 Time = 5124.33 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 = 0.027313463 0 0.25416084 water fraction, min, max = 0.089725485 0.0069024369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313378 0 0.25416015 water fraction, min, max = 0.08972557 0.0069024664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313463 0 0.25416084 water fraction, min, max = 0.089725485 0.0069024369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313379 0 0.25416015 water fraction, min, max = 0.08972557 0.0069024664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6179722e-07, Final residual = 2.0606307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627542e-09, Final residual = 5.1694267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313463 0 0.25416084 water fraction, min, max = 0.089725485 0.006902437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313379 0 0.25416015 water fraction, min, max = 0.08972557 0.0069024673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313463 0 0.25416084 water fraction, min, max = 0.089725485 0.006902437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313379 0 0.25416015 water fraction, min, max = 0.08972557 0.0069024672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046923e-07, Final residual = 1.962939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9778974e-09, Final residual = 5.2199237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1963.02 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.13131335 max: 0.59990341 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=317.1539 -> dtScale=1.000161 deltaT = 3.0327102 Time = 5127.36 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 = 0.027313294 0 0.25415946 water fraction, min, max = 0.089725654 0.0069024967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313209 0 0.25415877 water fraction, min, max = 0.089725739 0.0069025261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313294 0 0.25415946 water fraction, min, max = 0.089725654 0.0069024967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313209 0 0.25415877 water fraction, min, max = 0.089725739 0.0069025261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6147283e-07, Final residual = 2.0580331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0612686e-09, Final residual = 5.2668965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313294 0 0.25415946 water fraction, min, max = 0.089725654 0.0069024968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313209 0 0.25415877 water fraction, min, max = 0.089725739 0.006902527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313294 0 0.25415946 water fraction, min, max = 0.089725654 0.0069024967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313209 0 0.25415877 water fraction, min, max = 0.089725739 0.006902527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029775e-07, Final residual = 1.9603652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9773874e-09, Final residual = 5.2171631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1963.41 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.13131307 max: 0.59990075 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=317.1539 -> dtScale=1.0001654 deltaT = 3.0327102 Time = 5130.4 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 = 0.027313125 0 0.25415808 water fraction, min, max = 0.089725824 0.0069025564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731304 0 0.25415739 water fraction, min, max = 0.089725908 0.0069025857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313125 0 0.25415808 water fraction, min, max = 0.089725823 0.0069025563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731304 0 0.25415739 water fraction, min, max = 0.089725908 0.0069025857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115719e-07, Final residual = 2.0556172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542594e-09, Final residual = 5.1517091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313125 0 0.25415808 water fraction, min, max = 0.089725823 0.0069025565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731304 0 0.25415739 water fraction, min, max = 0.089725908 0.0069025866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027313125 0 0.25415808 water fraction, min, max = 0.089725823 0.0069025564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731304 0 0.25415739 water fraction, min, max = 0.089725908 0.0069025866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018654e-07, Final residual = 1.9864269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0054407e-09, Final residual = 5.3233422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1963.79 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.13131278 max: 0.59989809 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001699, dtInletScale=317.1539 -> dtScale=1.0001699 deltaT = 3.0327102 Time = 5133.43 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 = 0.027312956 0 0.2541567 water fraction, min, max = 0.089725992 0.006902616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312871 0 0.25415601 water fraction, min, max = 0.089726077 0.0069026453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312956 0 0.2541567 water fraction, min, max = 0.089725992 0.0069026159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312871 0 0.25415601 water fraction, min, max = 0.089726077 0.0069026453 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6086605e-07, Final residual = 2.0529015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549594e-09, Final residual = 5.3416312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312956 0 0.2541567 water fraction, min, max = 0.089725992 0.0069026161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312871 0 0.25415601 water fraction, min, max = 0.089726077 0.0069026462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312956 0 0.2541567 water fraction, min, max = 0.089725992 0.006902616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312871 0 0.25415601 water fraction, min, max = 0.089726077 0.0069026462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998363e-07, Final residual = 1.9368541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521633e-09, Final residual = 5.1578688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.18 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.13131249 max: 0.59989543 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=317.1539 -> dtScale=1.0001743 deltaT = 3.0327102 Time = 5136.46 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 = 0.027312787 0 0.25415532 water fraction, min, max = 0.089726161 0.0069026755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312703 0 0.25415463 water fraction, min, max = 0.089726246 0.0069027048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312787 0 0.25415532 water fraction, min, max = 0.089726161 0.0069026755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312703 0 0.25415463 water fraction, min, max = 0.089726245 0.0069027048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6051415e-07, Final residual = 2.0501779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0525937e-09, Final residual = 5.3114631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312787 0 0.25415532 water fraction, min, max = 0.089726161 0.0069026756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312703 0 0.25415463 water fraction, min, max = 0.089726246 0.0069027057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312787 0 0.25415532 water fraction, min, max = 0.089726161 0.0069026756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312703 0 0.25415463 water fraction, min, max = 0.089726246 0.0069027057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980403e-07, Final residual = 1.9490953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630299e-09, Final residual = 5.169338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.64 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.13131221 max: 0.59989278 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=317.1539 -> dtScale=1.0001787 deltaT = 3.0327102 Time = 5139.5 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 = 0.027312618 0 0.25415395 water fraction, min, max = 0.08972633 0.0069027349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312534 0 0.25415326 water fraction, min, max = 0.089726414 0.0069027642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312618 0 0.25415395 water fraction, min, max = 0.08972633 0.0069027349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312534 0 0.25415326 water fraction, min, max = 0.089726414 0.0069027642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6021706e-07, Final residual = 2.0476001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448832e-09, Final residual = 5.2504879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312619 0 0.25415395 water fraction, min, max = 0.08972633 0.006902735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312534 0 0.25415326 water fraction, min, max = 0.089726414 0.0069027651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312619 0 0.25415395 water fraction, min, max = 0.08972633 0.006902735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312534 0 0.25415326 water fraction, min, max = 0.089726414 0.0069027651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966928e-07, Final residual = 1.9761226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914431e-09, Final residual = 5.2797771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.03 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.13131192 max: 0.59989012 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=317.1539 -> dtScale=1.0001832 deltaT = 3.0327102 Time = 5142.53 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 = 0.02731245 0 0.25415258 water fraction, min, max = 0.089726498 0.0069027943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312366 0 0.25415189 water fraction, min, max = 0.089726582 0.0069028236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731245 0 0.25415258 water fraction, min, max = 0.089726498 0.0069027943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312366 0 0.25415189 water fraction, min, max = 0.089726582 0.0069028236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5992209e-07, Final residual = 2.045578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0458098e-09, Final residual = 5.0778907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731245 0 0.25415258 water fraction, min, max = 0.089726498 0.0069027944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312366 0 0.25415189 water fraction, min, max = 0.089726582 0.0069028244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731245 0 0.25415258 water fraction, min, max = 0.089726498 0.0069027944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312366 0 0.25415189 water fraction, min, max = 0.089726582 0.0069028244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955631e-07, Final residual = 1.9731719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908761e-09, Final residual = 5.2727467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.48 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.13131164 max: 0.59988747 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=317.1539 -> dtScale=1.0001876 deltaT = 3.0327102 Time = 5145.56 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 = 0.027312282 0 0.2541512 water fraction, min, max = 0.089726666 0.0069028536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312198 0 0.25415052 water fraction, min, max = 0.08972675 0.0069028828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312282 0 0.2541512 water fraction, min, max = 0.089726666 0.0069028536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312198 0 0.25415052 water fraction, min, max = 0.08972675 0.0069028828 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5960495e-07, Final residual = 2.0426747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0390817e-09, Final residual = 5.2154041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312282 0 0.2541512 water fraction, min, max = 0.089726666 0.0069028537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312198 0 0.25415052 water fraction, min, max = 0.08972675 0.0069028837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312282 0 0.2541512 water fraction, min, max = 0.089726666 0.0069028537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312198 0 0.25415052 water fraction, min, max = 0.08972675 0.0069028837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.493697e-07, Final residual = 1.9567284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747789e-09, Final residual = 5.2130476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.89 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.13131135 max: 0.59988483 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=317.1539 -> dtScale=1.000192 deltaT = 3.0327102 Time = 5148.59 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 = 0.027312114 0 0.25414983 water fraction, min, max = 0.089726834 0.0069029129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731203 0 0.25414915 water fraction, min, max = 0.089726918 0.006902942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312114 0 0.25414983 water fraction, min, max = 0.089726834 0.0069029128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731203 0 0.25414915 water fraction, min, max = 0.089726918 0.006902942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927582e-07, Final residual = 2.03992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354032e-09, Final residual = 5.2007502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312114 0 0.25414984 water fraction, min, max = 0.089726834 0.006902913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731203 0 0.25414915 water fraction, min, max = 0.089726918 0.0069029429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027312114 0 0.25414984 water fraction, min, max = 0.089726834 0.0069029129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731203 0 0.25414915 water fraction, min, max = 0.089726918 0.0069029429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919173e-07, Final residual = 1.9313524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468734e-09, Final residual = 5.1275918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1966.37 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.13131107 max: 0.59988218 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=317.1539 -> dtScale=1.0001964 deltaT = 3.0327102 Time = 5151.63 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 = 0.027311946 0 0.25414847 water fraction, min, max = 0.089727002 0.006902972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311862 0 0.25414778 water fraction, min, max = 0.089727086 0.0069030011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311946 0 0.25414847 water fraction, min, max = 0.089727002 0.006902972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311863 0 0.25414778 water fraction, min, max = 0.089727086 0.0069030011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5894786e-07, Final residual = 2.0372897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318497e-09, Final residual = 5.0259112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311946 0 0.25414847 water fraction, min, max = 0.089727002 0.0069029721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311863 0 0.25414778 water fraction, min, max = 0.089727086 0.006903002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311946 0 0.25414847 water fraction, min, max = 0.089727002 0.0069029721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311863 0 0.25414778 water fraction, min, max = 0.089727086 0.006903002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902224e-07, Final residual = 1.9567532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9739888e-09, Final residual = 5.2327006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1966.85 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.13131079 max: 0.59987954 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=317.1539 -> dtScale=1.0002008 deltaT = 3.0327102 Time = 5154.66 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 = 0.027311779 0 0.2541471 water fraction, min, max = 0.089727169 0.0069030311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311695 0 0.25414642 water fraction, min, max = 0.089727253 0.0069030602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311779 0 0.2541471 water fraction, min, max = 0.089727169 0.0069030311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311695 0 0.25414642 water fraction, min, max = 0.089727253 0.0069030602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865698e-07, Final residual = 2.0348499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338747e-09, Final residual = 5.185669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311779 0 0.2541471 water fraction, min, max = 0.089727169 0.0069030312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311695 0 0.25414642 water fraction, min, max = 0.089727253 0.006903061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311779 0 0.2541471 water fraction, min, max = 0.089727169 0.0069030312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311695 0 0.25414642 water fraction, min, max = 0.089727253 0.006903061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885541e-07, Final residual = 1.9313588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498934e-09, Final residual = 5.1506405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1967.3 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.1313105 max: 0.59987691 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=317.1539 -> dtScale=1.0002052 deltaT = 3.0327102 Time = 5157.69 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 = 0.027311612 0 0.25414574 water fraction, min, max = 0.089727337 0.0069030901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311528 0 0.25414506 water fraction, min, max = 0.08972742 0.0069031191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311612 0 0.25414574 water fraction, min, max = 0.089727336 0.0069030901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311528 0 0.25414506 water fraction, min, max = 0.08972742 0.0069031191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833646e-07, Final residual = 2.0324308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0361577e-09, Final residual = 5.2980644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311612 0 0.25414574 water fraction, min, max = 0.089727337 0.0069030902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311528 0 0.25414506 water fraction, min, max = 0.08972742 0.00690312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311612 0 0.25414574 water fraction, min, max = 0.089727337 0.0069030902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311528 0 0.25414506 water fraction, min, max = 0.08972742 0.00690312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.486968e-07, Final residual = 1.9217251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363925e-09, Final residual = 5.1054196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1967.7 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.13131022 max: 0.59987427 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=317.1539 -> dtScale=1.0002096 deltaT = 3.0327102 Time = 5160.72 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 = 0.027311444 0 0.25414437 water fraction, min, max = 0.089727504 0.006903149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311361 0 0.25414369 water fraction, min, max = 0.089727587 0.006903178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311444 0 0.25414437 water fraction, min, max = 0.089727504 0.006903149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311361 0 0.25414369 water fraction, min, max = 0.089727587 0.006903178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5801741e-07, Final residual = 2.0298692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0301734e-09, Final residual = 5.2538268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311445 0 0.25414437 water fraction, min, max = 0.089727504 0.0069031491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311361 0 0.25414369 water fraction, min, max = 0.089727587 0.0069031789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311445 0 0.25414437 water fraction, min, max = 0.089727504 0.0069031491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311361 0 0.25414369 water fraction, min, max = 0.089727587 0.0069031789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854324e-07, Final residual = 1.9493477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9657336e-09, Final residual = 5.1899635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.11 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.13130994 max: 0.59987164 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=317.1539 -> dtScale=1.000214 deltaT = 3.0327102 Time = 5163.76 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 = 0.027311278 0 0.25414301 water fraction, min, max = 0.089727671 0.0069032079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311194 0 0.25414233 water fraction, min, max = 0.089727754 0.0069032369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311278 0 0.25414301 water fraction, min, max = 0.08972767 0.0069032079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311194 0 0.25414233 water fraction, min, max = 0.089727754 0.0069032368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772469e-07, Final residual = 2.0275093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.028927e-09, Final residual = 5.3306768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311278 0 0.25414301 water fraction, min, max = 0.089727671 0.006903208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311194 0 0.25414233 water fraction, min, max = 0.089727754 0.0069032377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311278 0 0.25414301 water fraction, min, max = 0.089727671 0.0069032079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311194 0 0.25414233 water fraction, min, max = 0.089727754 0.0069032377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840191e-07, Final residual = 1.9327699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537755e-09, Final residual = 5.1614692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.51 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.13130965 max: 0.59986901 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=317.1539 -> dtScale=1.0002184 deltaT = 3.0327102 Time = 5166.79 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 = 0.027311111 0 0.25414165 water fraction, min, max = 0.089727837 0.0069032666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311027 0 0.25414097 water fraction, min, max = 0.089727921 0.0069032956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311111 0 0.25414165 water fraction, min, max = 0.089727837 0.0069032666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311028 0 0.25414097 water fraction, min, max = 0.089727921 0.0069032956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5741145e-07, Final residual = 2.0250688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.027758e-09, Final residual = 5.1118354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311111 0 0.25414165 water fraction, min, max = 0.089727837 0.0069032667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311028 0 0.25414097 water fraction, min, max = 0.089727921 0.0069032965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311111 0 0.25414165 water fraction, min, max = 0.089727837 0.0069032667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027311028 0 0.25414097 water fraction, min, max = 0.089727921 0.0069032964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825026e-07, Final residual = 1.9332963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482745e-09, Final residual = 5.1668041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.96 s ClockTime = 2032 s fluxAdjustedLocalCo Co mean: 0.13130937 max: 0.59986638 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=317.1539 -> dtScale=1.0002227 deltaT = 3.0327102 Time = 5169.82 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 = 0.027310944 0 0.2541403 water fraction, min, max = 0.089728004 0.0069033254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310861 0 0.25413962 water fraction, min, max = 0.089728087 0.0069033543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310944 0 0.2541403 water fraction, min, max = 0.089728004 0.0069033253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310861 0 0.25413962 water fraction, min, max = 0.089728087 0.0069033542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5710748e-07, Final residual = 2.0223276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173567e-09, Final residual = 5.1734168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310944 0 0.2541403 water fraction, min, max = 0.089728004 0.0069033254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310861 0 0.25413962 water fraction, min, max = 0.089728087 0.0069033551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310944 0 0.2541403 water fraction, min, max = 0.089728004 0.0069033254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310861 0 0.25413962 water fraction, min, max = 0.089728087 0.0069033551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809259e-07, Final residual = 1.9351515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501481e-09, Final residual = 5.151133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1969.35 s ClockTime = 2032 s fluxAdjustedLocalCo Co mean: 0.13130909 max: 0.59986376 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=317.1539 -> dtScale=1.0002271 deltaT = 3.0327102 Time = 5172.86 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 = 0.027310778 0 0.25413894 water fraction, min, max = 0.08972817 0.006903384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310695 0 0.25413826 water fraction, min, max = 0.089728253 0.0069034129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310778 0 0.25413894 water fraction, min, max = 0.08972817 0.006903384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310695 0 0.25413826 water fraction, min, max = 0.089728253 0.0069034128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.568036e-07, Final residual = 2.0200048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230847e-09, Final residual = 5.2377943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310778 0 0.25413894 water fraction, min, max = 0.08972817 0.0069033841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310695 0 0.25413826 water fraction, min, max = 0.089728253 0.0069034137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310778 0 0.25413894 water fraction, min, max = 0.08972817 0.006903384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310695 0 0.25413826 water fraction, min, max = 0.089728253 0.0069034137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792379e-07, Final residual = 1.9135369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284202e-09, Final residual = 5.0824082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1969.72 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.13130881 max: 0.59986113 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=317.1539 -> dtScale=1.0002315 deltaT = 3.0327102 Time = 5175.89 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 = 0.027310612 0 0.25413759 water fraction, min, max = 0.089728336 0.0069034425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310529 0 0.25413691 water fraction, min, max = 0.089728419 0.0069034714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310612 0 0.25413759 water fraction, min, max = 0.089728336 0.0069034425 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310529 0 0.25413691 water fraction, min, max = 0.089728419 0.0069034714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648309e-07, Final residual = 2.0174831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0233166e-09, Final residual = 5.280135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310612 0 0.25413759 water fraction, min, max = 0.089728336 0.0069034426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310529 0 0.25413691 water fraction, min, max = 0.089728419 0.0069034722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310612 0 0.25413759 water fraction, min, max = 0.089728336 0.0069034426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310529 0 0.25413691 water fraction, min, max = 0.089728419 0.0069034722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774883e-07, Final residual = 1.9108116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190364e-09, Final residual = 5.0643793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1970.11 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.13130852 max: 0.59985852 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=317.1539 -> dtScale=1.0002359 deltaT = 3.0327102 Time = 5178.92 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 = 0.027310446 0 0.25413623 water fraction, min, max = 0.089728502 0.006903501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310363 0 0.25413556 water fraction, min, max = 0.089728585 0.0069035298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310446 0 0.25413623 water fraction, min, max = 0.089728502 0.006903501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310363 0 0.25413556 water fraction, min, max = 0.089728585 0.0069035298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618095e-07, Final residual = 2.0151424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182706e-09, Final residual = 5.2566282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310446 0 0.25413623 water fraction, min, max = 0.089728502 0.0069035011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310363 0 0.25413556 water fraction, min, max = 0.089728585 0.0069035307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310446 0 0.25413623 water fraction, min, max = 0.089728502 0.0069035011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310363 0 0.25413556 water fraction, min, max = 0.089728585 0.0069035306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762396e-07, Final residual = 1.9241561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433874e-09, Final residual = 5.1252634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1970.55 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.13130824 max: 0.5998559 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=317.1539 -> dtScale=1.0002402 deltaT = 3.0327102 Time = 5181.95 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 = 0.02731028 0 0.25413488 water fraction, min, max = 0.089728668 0.0069035594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310198 0 0.25413421 water fraction, min, max = 0.08972875 0.0069035882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02731028 0 0.25413488 water fraction, min, max = 0.089728667 0.0069035594 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310198 0 0.25413421 water fraction, min, max = 0.08972875 0.0069035882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5587576e-07, Final residual = 2.0123381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148629e-09, Final residual = 5.1749731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310281 0 0.25413488 water fraction, min, max = 0.089728668 0.0069035595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310198 0 0.25413421 water fraction, min, max = 0.089728751 0.006903589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310281 0 0.25413488 water fraction, min, max = 0.089728668 0.0069035595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310198 0 0.25413421 water fraction, min, max = 0.089728751 0.006903589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4743861e-07, Final residual = 1.9061673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.926674e-09, Final residual = 5.0907265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1970.95 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.13130796 max: 0.59985329 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=317.1539 -> dtScale=1.0002446 deltaT = 3.0327102 Time = 5184.99 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 = 0.027310115 0 0.25413353 water fraction, min, max = 0.089728833 0.0069036178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310032 0 0.25413286 water fraction, min, max = 0.089728916 0.0069036465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310115 0 0.25413353 water fraction, min, max = 0.089728833 0.0069036177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310032 0 0.25413286 water fraction, min, max = 0.089728916 0.0069036465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5556318e-07, Final residual = 2.0099927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0126382e-09, Final residual = 5.0990732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310115 0 0.25413353 water fraction, min, max = 0.089728833 0.0069036178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310032 0 0.25413286 water fraction, min, max = 0.089728916 0.0069036473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310115 0 0.25413353 water fraction, min, max = 0.089728833 0.0069036178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027310032 0 0.25413286 water fraction, min, max = 0.089728916 0.0069036473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729691e-07, Final residual = 1.9154564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282061e-09, Final residual = 5.1084043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1971.35 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.13130768 max: 0.59985067 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=317.1539 -> dtScale=1.0002489 deltaT = 3.0327102 Time = 5188.02 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 = 0.02730995 0 0.25413219 water fraction, min, max = 0.089728998 0.006903676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309867 0 0.25413151 water fraction, min, max = 0.089729081 0.0069037047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730995 0 0.25413219 water fraction, min, max = 0.089728998 0.006903676 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309867 0 0.25413151 water fraction, min, max = 0.089729081 0.0069037047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527769e-07, Final residual = 2.007583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140733e-09, Final residual = 5.1744235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730995 0 0.25413219 water fraction, min, max = 0.089728998 0.0069036761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309867 0 0.25413151 water fraction, min, max = 0.089729081 0.0069037056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730995 0 0.25413219 water fraction, min, max = 0.089728998 0.0069036761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309867 0 0.25413151 water fraction, min, max = 0.089729081 0.0069037055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711632e-07, Final residual = 1.9202876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434873e-09, Final residual = 5.1289374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1971.79 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.1313074 max: 0.59984807 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002533, dtInletScale=317.1539 -> dtScale=1.0002533 deltaT = 3.0327102 Time = 5191.05 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 = 0.027309785 0 0.25413084 water fraction, min, max = 0.089729164 0.0069037342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309702 0 0.25413017 water fraction, min, max = 0.089729246 0.0069037629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309785 0 0.25413084 water fraction, min, max = 0.089729163 0.0069037342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309702 0 0.25413017 water fraction, min, max = 0.089729246 0.0069037628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5496112e-07, Final residual = 2.0051758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061723e-09, Final residual = 4.9933444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309785 0 0.25413084 water fraction, min, max = 0.089729163 0.0069037343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309702 0 0.25413017 water fraction, min, max = 0.089729246 0.0069037637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309785 0 0.25413084 water fraction, min, max = 0.089729163 0.0069037343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309702 0 0.25413017 water fraction, min, max = 0.089729246 0.0069037637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701401e-07, Final residual = 1.9108933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.928818e-09, Final residual = 5.1089223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1972.25 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.13130712 max: 0.59984546 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=317.1539 -> dtScale=1.0002576 deltaT = 3.0327102 Time = 5194.08 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 = 0.02730962 0 0.25412949 water fraction, min, max = 0.089729328 0.0069037923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309537 0 0.25412882 water fraction, min, max = 0.089729411 0.0069038209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730962 0 0.25412949 water fraction, min, max = 0.089729328 0.0069037923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309537 0 0.25412882 water fraction, min, max = 0.089729411 0.0069038209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466987e-07, Final residual = 2.0026006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990317e-09, Final residual = 5.2327943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730962 0 0.2541295 water fraction, min, max = 0.089729328 0.0069037924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309538 0 0.25412882 water fraction, min, max = 0.089729411 0.0069038218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730962 0 0.2541295 water fraction, min, max = 0.089729328 0.0069037924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309538 0 0.25412882 water fraction, min, max = 0.089729411 0.0069038218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684108e-07, Final residual = 1.9262214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9389502e-09, Final residual = 5.1279114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1972.67 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.13130684 max: 0.59984286 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=317.1539 -> dtScale=1.000262 deltaT = 3.0327102 Time = 5197.12 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 = 0.027309455 0 0.25412815 water fraction, min, max = 0.089729493 0.0069038504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309373 0 0.25412748 water fraction, min, max = 0.089729575 0.0069038789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309455 0 0.25412815 water fraction, min, max = 0.089729493 0.0069038503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309373 0 0.25412748 water fraction, min, max = 0.089729575 0.0069038789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437642e-07, Final residual = 2.0002532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014234e-09, Final residual = 5.1082277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309455 0 0.25412815 water fraction, min, max = 0.089729493 0.0069038504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309373 0 0.25412748 water fraction, min, max = 0.089729575 0.0069038798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309455 0 0.25412815 water fraction, min, max = 0.089729493 0.0069038504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309373 0 0.25412748 water fraction, min, max = 0.089729575 0.0069038798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668818e-07, Final residual = 1.9069969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284516e-09, Final residual = 5.0747618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1973.07 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.13130656 max: 0.59984026 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=317.1539 -> dtScale=1.0002663 deltaT = 3.0327102 Time = 5200.15 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 = 0.027309291 0 0.25412681 water fraction, min, max = 0.089729657 0.0069039083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309208 0 0.25412614 water fraction, min, max = 0.08972974 0.0069039369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309291 0 0.25412681 water fraction, min, max = 0.089729657 0.0069039083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309209 0 0.25412614 water fraction, min, max = 0.08972974 0.0069039368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404593e-07, Final residual = 1.9973991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965989e-09, Final residual = 4.9487564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309291 0 0.25412681 water fraction, min, max = 0.089729657 0.0069039084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309209 0 0.25412614 water fraction, min, max = 0.08972974 0.0069039377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309291 0 0.25412681 water fraction, min, max = 0.089729657 0.0069039084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309209 0 0.25412614 water fraction, min, max = 0.08972974 0.0069039377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650443e-07, Final residual = 1.904461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205696e-09, Final residual = 5.0921325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1973.48 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.13130628 max: 0.59983766 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=317.1539 -> dtScale=1.0002706 deltaT = 3.0327102 Time = 5203.18 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 = 0.027309127 0 0.25412547 water fraction, min, max = 0.089729822 0.0069039662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309044 0 0.2541248 water fraction, min, max = 0.089729904 0.0069039947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309127 0 0.25412547 water fraction, min, max = 0.089729821 0.0069039662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309044 0 0.2541248 water fraction, min, max = 0.089729904 0.0069039947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375066e-07, Final residual = 1.9949164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927318e-09, Final residual = 5.2044922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309127 0 0.25412547 water fraction, min, max = 0.089729822 0.0069039663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309045 0 0.2541248 water fraction, min, max = 0.089729904 0.0069039956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309127 0 0.25412547 water fraction, min, max = 0.089729822 0.0069039663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027309045 0 0.2541248 water fraction, min, max = 0.089729904 0.0069039955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639019e-07, Final residual = 1.8920212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087759e-09, Final residual = 5.0238417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1973.94 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.131306 max: 0.59983506 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=317.1539 -> dtScale=1.000275 deltaT = 3.0327102 Time = 5206.22 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 = 0.027308962 0 0.25412413 water fraction, min, max = 0.089729986 0.006904024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730888 0 0.25412346 water fraction, min, max = 0.089730068 0.0069040525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308962 0 0.25412413 water fraction, min, max = 0.089729986 0.006904024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730888 0 0.25412346 water fraction, min, max = 0.089730068 0.0069040525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5344329e-07, Final residual = 1.9922454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924532e-09, Final residual = 5.1006078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308963 0 0.25412413 water fraction, min, max = 0.089729986 0.0069040241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308881 0 0.25412346 water fraction, min, max = 0.089730068 0.0069040533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308963 0 0.25412413 water fraction, min, max = 0.089729986 0.0069040241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308881 0 0.25412346 water fraction, min, max = 0.089730068 0.0069040533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619631e-07, Final residual = 1.9064657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248416e-09, Final residual = 5.0996794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1974.36 s ClockTime = 2037 s fluxAdjustedLocalCo Co mean: 0.13130572 max: 0.59983247 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=317.1539 -> dtScale=1.0002793 deltaT = 3.0327102 Time = 5209.25 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 = 0.027308799 0 0.2541228 water fraction, min, max = 0.08973015 0.0069040818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308717 0 0.25412213 water fraction, min, max = 0.089730231 0.0069041102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308799 0 0.2541228 water fraction, min, max = 0.089730149 0.0069040818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308717 0 0.25412213 water fraction, min, max = 0.089730231 0.0069041102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5315247e-07, Final residual = 1.9900935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920279e-09, Final residual = 5.2031608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308799 0 0.2541228 water fraction, min, max = 0.08973015 0.0069040819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308717 0 0.25412213 water fraction, min, max = 0.089730231 0.0069041111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308799 0 0.2541228 water fraction, min, max = 0.08973015 0.0069040818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308717 0 0.25412213 water fraction, min, max = 0.089730231 0.006904111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607315e-07, Final residual = 1.9128024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296227e-09, Final residual = 5.0994767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1974.88 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.13130544 max: 0.59982988 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=317.1539 -> dtScale=1.0002836 deltaT = 3.0327102 Time = 5212.28 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 = 0.027308635 0 0.25412146 water fraction, min, max = 0.089730313 0.0069041395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308553 0 0.25412079 water fraction, min, max = 0.089730395 0.0069041679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308635 0 0.25412146 water fraction, min, max = 0.089730313 0.0069041394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308553 0 0.25412079 water fraction, min, max = 0.089730395 0.0069041678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5286322e-07, Final residual = 1.9878178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9891032e-09, Final residual = 5.1841507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308635 0 0.25412146 water fraction, min, max = 0.089730313 0.0069041395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308553 0 0.25412079 water fraction, min, max = 0.089730395 0.0069041687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308635 0 0.25412146 water fraction, min, max = 0.089730313 0.0069041395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308553 0 0.25412079 water fraction, min, max = 0.089730395 0.0069041687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593999e-07, Final residual = 1.9054643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217289e-09, Final residual = 5.0842925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1975.34 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.13130516 max: 0.59982729 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002879, dtInletScale=317.1539 -> dtScale=1.0002879 deltaT = 3.0327102 Time = 5215.31 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 = 0.027308472 0 0.25412013 water fraction, min, max = 0.089730477 0.0069041971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730839 0 0.25411946 water fraction, min, max = 0.089730558 0.0069042254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308472 0 0.25412013 water fraction, min, max = 0.089730476 0.006904197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730839 0 0.25411946 water fraction, min, max = 0.089730558 0.0069042254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5255332e-07, Final residual = 1.9852441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9851485e-09, Final residual = 5.0486264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308472 0 0.25412013 water fraction, min, max = 0.089730477 0.0069041971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730839 0 0.25411946 water fraction, min, max = 0.089730558 0.0069042263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308472 0 0.25412013 water fraction, min, max = 0.089730477 0.0069041971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730839 0 0.25411946 water fraction, min, max = 0.089730558 0.0069042262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577123e-07, Final residual = 1.9047133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9224357e-09, Final residual = 5.0945649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1975.77 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.13130489 max: 0.59982471 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=317.1539 -> dtScale=1.0002922 deltaT = 3.0327102 Time = 5218.35 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 = 0.027308308 0 0.2541188 water fraction, min, max = 0.08973064 0.0069042546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308227 0 0.25411813 water fraction, min, max = 0.089730721 0.0069042829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308308 0 0.2541188 water fraction, min, max = 0.08973064 0.0069042546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308227 0 0.25411813 water fraction, min, max = 0.089730721 0.0069042829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5226016e-07, Final residual = 1.9828545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838617e-09, Final residual = 5.0863871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308308 0 0.2541188 water fraction, min, max = 0.08973064 0.0069042547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308227 0 0.25411813 water fraction, min, max = 0.089730722 0.0069042838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308308 0 0.2541188 water fraction, min, max = 0.08973064 0.0069042546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308227 0 0.25411813 water fraction, min, max = 0.089730722 0.0069042837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563086e-07, Final residual = 1.9022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141312e-09, Final residual = 5.0538357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1976.26 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.13130461 max: 0.59982213 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=317.1539 -> dtScale=1.0002965 deltaT = 3.0327102 Time = 5221.38 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 = 0.027308145 0 0.25411747 water fraction, min, max = 0.089730803 0.006904312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308064 0 0.2541168 water fraction, min, max = 0.089730884 0.0069043403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308145 0 0.25411747 water fraction, min, max = 0.089730803 0.006904312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308064 0 0.2541168 water fraction, min, max = 0.089730884 0.0069043403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5195399e-07, Final residual = 1.9804373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903063e-09, Final residual = 5.2214131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308145 0 0.25411747 water fraction, min, max = 0.089730803 0.0069043121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308064 0 0.2541168 water fraction, min, max = 0.089730884 0.0069043412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308145 0 0.25411747 water fraction, min, max = 0.089730803 0.0069043121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027308064 0 0.2541168 water fraction, min, max = 0.089730884 0.0069043412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542413e-07, Final residual = 1.8838923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011659e-09, Final residual = 5.0074347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1976.74 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.13130433 max: 0.59981955 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=317.1539 -> dtScale=1.0003008 deltaT = 3.0327102 Time = 5224.41 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 = 0.027307982 0 0.25411614 water fraction, min, max = 0.089730966 0.0069043694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307901 0 0.25411548 water fraction, min, max = 0.089731047 0.0069043977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307982 0 0.25411614 water fraction, min, max = 0.089730966 0.0069043694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307901 0 0.25411548 water fraction, min, max = 0.089731047 0.0069043977 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5164283e-07, Final residual = 1.9778935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826361e-09, Final residual = 5.0438186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307982 0 0.25411614 water fraction, min, max = 0.089730966 0.0069043695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307901 0 0.25411548 water fraction, min, max = 0.089731047 0.0069043985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307982 0 0.25411614 water fraction, min, max = 0.089730966 0.0069043695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307901 0 0.25411548 water fraction, min, max = 0.089731047 0.0069043985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527148e-07, Final residual = 1.8867217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000399e-09, Final residual = 5.0127956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1977.22 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.13130405 max: 0.59981697 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003051, dtInletScale=317.1539 -> dtScale=1.0003051 deltaT = 3.0327102 Time = 5227.44 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 = 0.02730782 0 0.25411481 water fraction, min, max = 0.089731129 0.0069044267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307738 0 0.25411415 water fraction, min, max = 0.08973121 0.006904455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730782 0 0.25411481 water fraction, min, max = 0.089731128 0.0069044267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307738 0 0.25411415 water fraction, min, max = 0.08973121 0.006904455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5134778e-07, Final residual = 1.9754631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9781198e-09, Final residual = 5.1643258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730782 0 0.25411481 water fraction, min, max = 0.089731128 0.0069044268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307739 0 0.25411415 water fraction, min, max = 0.08973121 0.0069044558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730782 0 0.25411481 water fraction, min, max = 0.089731128 0.0069044268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307739 0 0.25411415 water fraction, min, max = 0.08973121 0.0069044558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514337e-07, Final residual = 1.8816787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8961841e-09, Final residual = 5.005472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1977.67 s ClockTime = 2041 s fluxAdjustedLocalCo Co mean: 0.13130378 max: 0.5998144 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003094, dtInletScale=317.1539 -> dtScale=1.0003094 deltaT = 3.0327102 Time = 5230.48 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 = 0.027307657 0 0.25411349 water fraction, min, max = 0.089731291 0.006904484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307576 0 0.25411283 water fraction, min, max = 0.089731372 0.0069045122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307657 0 0.25411349 water fraction, min, max = 0.089731291 0.006904484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307576 0 0.25411283 water fraction, min, max = 0.089731372 0.0069045122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105273e-07, Final residual = 1.973116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9745774e-09, Final residual = 5.1323006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307657 0 0.25411349 water fraction, min, max = 0.089731291 0.0069044841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307576 0 0.25411283 water fraction, min, max = 0.089731372 0.006904513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307657 0 0.25411349 water fraction, min, max = 0.089731291 0.0069044841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307576 0 0.25411283 water fraction, min, max = 0.089731372 0.006904513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501277e-07, Final residual = 1.9009488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9201308e-09, Final residual = 5.0809482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1978.17 s ClockTime = 2041 s fluxAdjustedLocalCo Co mean: 0.1313035 max: 0.59981183 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003137, dtInletScale=317.1539 -> dtScale=1.0003137 deltaT = 3.0327102 Time = 5233.51 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 = 0.027307495 0 0.25411216 water fraction, min, max = 0.089731453 0.0069045412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307414 0 0.2541115 water fraction, min, max = 0.089731534 0.0069045693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307495 0 0.25411216 water fraction, min, max = 0.089731453 0.0069045412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307414 0 0.2541115 water fraction, min, max = 0.089731534 0.0069045693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077238e-07, Final residual = 1.970554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670554e-09, Final residual = 4.9099975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307495 0 0.25411216 water fraction, min, max = 0.089731453 0.0069045413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307414 0 0.2541115 water fraction, min, max = 0.089731534 0.0069045702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307495 0 0.25411216 water fraction, min, max = 0.089731453 0.0069045412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307414 0 0.2541115 water fraction, min, max = 0.089731534 0.0069045701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486418e-07, Final residual = 1.8729555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897872e-09, Final residual = 4.9991905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1978.62 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.13130322 max: 0.59980926 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.000318, dtInletScale=317.1539 -> dtScale=1.000318 deltaT = 3.0327102 Time = 5236.54 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 = 0.027307333 0 0.25411084 water fraction, min, max = 0.089731615 0.0069045983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307252 0 0.25411018 water fraction, min, max = 0.089731696 0.0069046264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307333 0 0.25411084 water fraction, min, max = 0.089731615 0.0069045983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307252 0 0.25411018 water fraction, min, max = 0.089731696 0.0069046264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.504679e-07, Final residual = 1.9683233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672551e-09, Final residual = 4.999131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307333 0 0.25411084 water fraction, min, max = 0.089731615 0.0069045984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307252 0 0.25411018 water fraction, min, max = 0.089731696 0.0069046272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307333 0 0.25411084 water fraction, min, max = 0.089731615 0.0069045983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307252 0 0.25411018 water fraction, min, max = 0.089731696 0.0069046272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472163e-07, Final residual = 1.9095575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269461e-09, Final residual = 5.1259547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.11 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.13130295 max: 0.59980669 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003223, dtInletScale=317.1539 -> dtScale=1.0003223 deltaT = 3.0327102 Time = 5239.57 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 = 0.027307171 0 0.25410952 water fraction, min, max = 0.089731777 0.0069046553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730709 0 0.25410886 water fraction, min, max = 0.089731858 0.0069046834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307171 0 0.25410952 water fraction, min, max = 0.089731777 0.0069046553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730709 0 0.25410886 water fraction, min, max = 0.089731858 0.0069046834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018607e-07, Final residual = 1.9661194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701625e-09, Final residual = 5.0817388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307171 0 0.25410952 water fraction, min, max = 0.089731777 0.0069046554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730709 0 0.25410886 water fraction, min, max = 0.089731858 0.0069046842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307171 0 0.25410952 water fraction, min, max = 0.089731777 0.0069046554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730709 0 0.25410886 water fraction, min, max = 0.089731858 0.0069046842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457347e-07, Final residual = 1.872804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906905e-09, Final residual = 4.9847445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.56 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.13130267 max: 0.59980413 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003266, dtInletScale=317.1539 -> dtScale=1.0003266 deltaT = 3.0327102 Time = 5242.61 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 = 0.027307009 0 0.2541082 water fraction, min, max = 0.089731939 0.0069047123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306929 0 0.25410754 water fraction, min, max = 0.08973202 0.0069047403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307009 0 0.2541082 water fraction, min, max = 0.089731939 0.0069047122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306929 0 0.25410754 water fraction, min, max = 0.08973202 0.0069047403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4986858e-07, Final residual = 1.9635241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649429e-09, Final residual = 5.0375235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307009 0 0.2541082 water fraction, min, max = 0.089731939 0.0069047123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306929 0 0.25410754 water fraction, min, max = 0.08973202 0.0069047411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027307009 0 0.2541082 water fraction, min, max = 0.089731939 0.0069047123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306929 0 0.25410754 water fraction, min, max = 0.08973202 0.0069047411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440575e-07, Final residual = 1.8873127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.895982e-09, Final residual = 5.0326079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.99 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.1313024 max: 0.59980157 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=317.1539 -> dtScale=1.0003308 deltaT = 3.0327102 Time = 5245.64 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 = 0.027306848 0 0.25410689 water fraction, min, max = 0.0897321 0.0069047691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306767 0 0.25410623 water fraction, min, max = 0.089732181 0.0069047972 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306848 0 0.25410689 water fraction, min, max = 0.0897321 0.0069047691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306767 0 0.25410623 water fraction, min, max = 0.089732181 0.0069047971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959662e-07, Final residual = 1.9610624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626002e-09, Final residual = 5.1186854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306848 0 0.25410689 water fraction, min, max = 0.0897321 0.0069047692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306767 0 0.25410623 water fraction, min, max = 0.089732181 0.006904798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306848 0 0.25410689 water fraction, min, max = 0.0897321 0.0069047692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306767 0 0.25410623 water fraction, min, max = 0.089732181 0.006904798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424388e-07, Final residual = 1.8447958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621204e-09, Final residual = 4.9135947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1980.42 s ClockTime = 2044 s fluxAdjustedLocalCo Co mean: 0.13130212 max: 0.59979901 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003351, dtInletScale=317.1539 -> dtScale=1.0003351 deltaT = 3.0327102 Time = 5248.67 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 = 0.027306687 0 0.25410557 water fraction, min, max = 0.089732262 0.006904826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306606 0 0.25410491 water fraction, min, max = 0.089732342 0.0069048539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306687 0 0.25410557 water fraction, min, max = 0.089732261 0.0069048259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306606 0 0.25410491 water fraction, min, max = 0.089732342 0.0069048539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4926846e-07, Final residual = 1.9585184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566311e-09, Final residual = 5.0215678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306687 0 0.25410557 water fraction, min, max = 0.089732262 0.006904826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306606 0 0.25410491 water fraction, min, max = 0.089732342 0.0069048548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306687 0 0.25410557 water fraction, min, max = 0.089732262 0.006904826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306606 0 0.25410491 water fraction, min, max = 0.089732342 0.0069048547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408867e-07, Final residual = 1.8692264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.886517e-09, Final residual = 4.9920819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1980.81 s ClockTime = 2044 s fluxAdjustedLocalCo Co mean: 0.13130185 max: 0.59979645 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003394, dtInletScale=317.1539 -> dtScale=1.0003394 deltaT = 3.0327102 Time = 5251.71 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 = 0.027306526 0 0.25410426 water fraction, min, max = 0.089732423 0.0069048827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306445 0 0.2541036 water fraction, min, max = 0.089732503 0.0069049106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306526 0 0.25410426 water fraction, min, max = 0.089732422 0.0069048827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306445 0 0.2541036 water fraction, min, max = 0.089732503 0.0069049106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.489859e-07, Final residual = 1.9561614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579395e-09, Final residual = 4.9304715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306526 0 0.25410426 water fraction, min, max = 0.089732423 0.0069048828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306445 0 0.2541036 water fraction, min, max = 0.089732503 0.0069049115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306526 0 0.25410426 water fraction, min, max = 0.089732423 0.0069048828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306445 0 0.2541036 water fraction, min, max = 0.089732503 0.0069049115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391464e-07, Final residual = 1.8664859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883235e-09, Final residual = 4.9822889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.24 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.13130157 max: 0.5997939 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003436, dtInletScale=317.1539 -> dtScale=1.0003436 deltaT = 3.0327102 Time = 5254.74 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 = 0.027306365 0 0.25410294 water fraction, min, max = 0.089732584 0.0069049394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306284 0 0.25410229 water fraction, min, max = 0.089732664 0.0069049673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306365 0 0.25410294 water fraction, min, max = 0.089732583 0.0069049394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306284 0 0.25410229 water fraction, min, max = 0.089732664 0.0069049673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4869212e-07, Final residual = 1.9538531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9587011e-09, Final residual = 5.0359129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306365 0 0.25410294 water fraction, min, max = 0.089732583 0.0069049395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306284 0 0.25410229 water fraction, min, max = 0.089732664 0.0069049681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306365 0 0.25410294 water fraction, min, max = 0.089732583 0.0069049394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306284 0 0.25410229 water fraction, min, max = 0.089732664 0.0069049681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4377872e-07, Final residual = 1.8657063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785589e-09, Final residual = 4.9706094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.68 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.1313013 max: 0.59979135 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003479, dtInletScale=317.1539 -> dtScale=1.0003479 deltaT = 3.0327102 Time = 5257.77 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 = 0.027306204 0 0.25410163 water fraction, min, max = 0.089732744 0.006904996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306124 0 0.25410098 water fraction, min, max = 0.089732825 0.0069050239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306204 0 0.25410163 water fraction, min, max = 0.089732744 0.006904996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306124 0 0.25410098 water fraction, min, max = 0.089732824 0.0069050238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4841268e-07, Final residual = 1.9516843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536248e-09, Final residual = 5.0564472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306204 0 0.25410163 water fraction, min, max = 0.089732744 0.0069049961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306124 0 0.25410098 water fraction, min, max = 0.089732825 0.0069050247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306204 0 0.25410163 water fraction, min, max = 0.089732744 0.006904996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306124 0 0.25410098 water fraction, min, max = 0.089732825 0.0069050247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4366223e-07, Final residual = 1.8505939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648813e-09, Final residual = 4.909748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1982.2 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.13130102 max: 0.5997888 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003521, dtInletScale=317.1539 -> dtScale=1.0003521 deltaT = 3.0327102 Time = 5260.8 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 = 0.027306043 0 0.25410032 water fraction, min, max = 0.089732905 0.0069050525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305963 0 0.25409967 water fraction, min, max = 0.089732985 0.0069050804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306043 0 0.25410032 water fraction, min, max = 0.089732905 0.0069050525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305963 0 0.25409967 water fraction, min, max = 0.089732985 0.0069050803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4810959e-07, Final residual = 1.9492003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586394e-09, Final residual = 4.9213689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306044 0 0.25410032 water fraction, min, max = 0.089732905 0.0069050526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305963 0 0.25409967 water fraction, min, max = 0.089732985 0.0069050812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027306044 0 0.25410032 water fraction, min, max = 0.089732905 0.0069050526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305963 0 0.25409967 water fraction, min, max = 0.089732985 0.0069050812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346794e-07, Final residual = 1.8632281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765877e-09, Final residual = 4.9736506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1982.72 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.13130075 max: 0.59978626 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003564, dtInletScale=317.1539 -> dtScale=1.0003564 deltaT = 3.0327102 Time = 5263.84 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 = 0.027305883 0 0.25409902 water fraction, min, max = 0.089733065 0.006905109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305803 0 0.25409836 water fraction, min, max = 0.089733145 0.0069051368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305883 0 0.25409902 water fraction, min, max = 0.089733065 0.006905109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305803 0 0.25409836 water fraction, min, max = 0.089733145 0.0069051368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4783212e-07, Final residual = 1.9468436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506767e-09, Final residual = 5.0030131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305883 0 0.25409902 water fraction, min, max = 0.089733065 0.0069051091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305803 0 0.25409836 water fraction, min, max = 0.089733145 0.0069051376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305883 0 0.25409902 water fraction, min, max = 0.089733065 0.006905109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305803 0 0.25409836 water fraction, min, max = 0.089733145 0.0069051376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333947e-07, Final residual = 1.8325318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443425e-09, Final residual = 4.8721191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1983.18 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.13130047 max: 0.59978371 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003606, dtInletScale=317.1539 -> dtScale=1.0003606 deltaT = 3.0327102 Time = 5266.87 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 = 0.027305723 0 0.25409771 water fraction, min, max = 0.089733225 0.0069051654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305643 0 0.25409706 water fraction, min, max = 0.089733305 0.0069051932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305723 0 0.25409771 water fraction, min, max = 0.089733225 0.0069051654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305643 0 0.25409706 water fraction, min, max = 0.089733305 0.0069051931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4751674e-07, Final residual = 1.9441782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470923e-09, Final residual = 5.0411146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305723 0 0.25409771 water fraction, min, max = 0.089733225 0.0069051655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305643 0 0.25409706 water fraction, min, max = 0.089733305 0.006905194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305723 0 0.25409771 water fraction, min, max = 0.089733225 0.0069051654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305643 0 0.25409706 water fraction, min, max = 0.089733305 0.006905194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315628e-07, Final residual = 1.851337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703111e-09, Final residual = 4.9464922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1983.61 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.1313002 max: 0.59978117 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003648, dtInletScale=317.1539 -> dtScale=1.0003648 deltaT = 3.0327102 Time = 5269.9 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 = 0.027305563 0 0.25409641 water fraction, min, max = 0.089733385 0.0069052217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305483 0 0.25409575 water fraction, min, max = 0.089733465 0.0069052494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305563 0 0.25409641 water fraction, min, max = 0.089733385 0.0069052217 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305483 0 0.25409575 water fraction, min, max = 0.089733465 0.0069052494 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724065e-07, Final residual = 1.941849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9389827e-09, Final residual = 5.0069012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305563 0 0.25409641 water fraction, min, max = 0.089733385 0.0069052218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305483 0 0.25409575 water fraction, min, max = 0.089733465 0.0069052503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305563 0 0.25409641 water fraction, min, max = 0.089733385 0.0069052218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305483 0 0.25409575 water fraction, min, max = 0.089733465 0.0069052502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305283e-07, Final residual = 1.8604445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797343e-09, Final residual = 4.9758926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1984.04 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.13129993 max: 0.59977864 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003691, dtInletScale=317.1539 -> dtScale=1.0003691 deltaT = 3.0327102 Time = 5272.93 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 = 0.027305403 0 0.2540951 water fraction, min, max = 0.089733545 0.006905278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305323 0 0.25409445 water fraction, min, max = 0.089733625 0.0069053057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305403 0 0.2540951 water fraction, min, max = 0.089733545 0.0069052779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305324 0 0.25409445 water fraction, min, max = 0.089733625 0.0069053057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.46958e-07, Final residual = 1.9395828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.941759e-09, Final residual = 4.9793705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305403 0 0.2540951 water fraction, min, max = 0.089733545 0.006905278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305324 0 0.25409445 water fraction, min, max = 0.089733625 0.0069053065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305403 0 0.2540951 water fraction, min, max = 0.089733545 0.006905278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305324 0 0.25409445 water fraction, min, max = 0.089733625 0.0069053065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288471e-07, Final residual = 1.8513859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653434e-09, Final residual = 4.9288794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1984.51 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.13129965 max: 0.5997761 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003733, dtInletScale=317.1539 -> dtScale=1.0003733 deltaT = 3.0327102 Time = 5275.97 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 = 0.027305244 0 0.2540938 water fraction, min, max = 0.089733704 0.0069053341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305164 0 0.25409315 water fraction, min, max = 0.089733784 0.0069053618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305244 0 0.2540938 water fraction, min, max = 0.089733704 0.0069053341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305164 0 0.25409315 water fraction, min, max = 0.089733784 0.0069053618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666588e-07, Final residual = 1.9374162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363653e-09, Final residual = 4.8806489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305244 0 0.2540938 water fraction, min, max = 0.089733704 0.0069053342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305164 0 0.25409315 water fraction, min, max = 0.089733784 0.0069053626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305244 0 0.2540938 water fraction, min, max = 0.089733704 0.0069053342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305164 0 0.25409315 water fraction, min, max = 0.089733784 0.0069053626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277304e-07, Final residual = 1.8574872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748831e-09, Final residual = 4.9521397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.13129938 max: 0.59977357 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003775, dtInletScale=317.1539 -> dtScale=1.0003775 deltaT = 3.0327102 Time = 5279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305084 0 0.2540925 water fraction, min, max = 0.089733864 0.0069053903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305005 0 0.25409185 water fraction, min, max = 0.089733943 0.0069054179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305084 0 0.2540925 water fraction, min, max = 0.089733863 0.0069053902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305005 0 0.25409185 water fraction, min, max = 0.089733943 0.0069054179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4638322e-07, Final residual = 1.9348866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9353482e-09, Final residual = 4.9177689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305085 0 0.2540925 water fraction, min, max = 0.089733864 0.0069053903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305005 0 0.25409185 water fraction, min, max = 0.089733943 0.0069054187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305085 0 0.2540925 water fraction, min, max = 0.089733864 0.0069053903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027305005 0 0.25409185 water fraction, min, max = 0.089733943 0.0069054187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259867e-07, Final residual = 1.8728758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8977244e-09, Final residual = 5.0308296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985.52 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.13129911 max: 0.59977104 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=317.1539 -> dtScale=1.0003817 deltaT = 3.0327102 Time = 5282.03 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 = 0.027304925 0 0.2540912 water fraction, min, max = 0.089734023 0.0069054463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304846 0 0.25409055 water fraction, min, max = 0.089734102 0.0069054739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304925 0 0.2540912 water fraction, min, max = 0.089734023 0.0069054463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304846 0 0.25409055 water fraction, min, max = 0.089734102 0.0069054739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609553e-07, Final residual = 1.9323905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9343703e-09, Final residual = 5.0377933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304925 0 0.2540912 water fraction, min, max = 0.089734023 0.0069054464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304846 0 0.25409055 water fraction, min, max = 0.089734102 0.0069054747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304925 0 0.2540912 water fraction, min, max = 0.089734023 0.0069054464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304846 0 0.25409055 water fraction, min, max = 0.089734102 0.0069054747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241964e-07, Final residual = 1.7976664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113806e-09, Final residual = 4.7564909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1986.03 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.13129884 max: 0.59976851 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.000386, dtInletScale=317.1539 -> dtScale=1.000386 deltaT = 3.0327102 Time = 5285.07 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 = 0.027304766 0 0.25408991 water fraction, min, max = 0.089734182 0.0069055023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304687 0 0.25408926 water fraction, min, max = 0.089734261 0.0069055299 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304766 0 0.25408991 water fraction, min, max = 0.089734182 0.0069055023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304687 0 0.25408926 water fraction, min, max = 0.089734261 0.0069055298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4575127e-07, Final residual = 1.9297987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.932385e-09, Final residual = 5.0381746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304766 0 0.25408991 water fraction, min, max = 0.089734182 0.0069055024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304687 0 0.25408926 water fraction, min, max = 0.089734261 0.0069055307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304766 0 0.25408991 water fraction, min, max = 0.089734182 0.0069055023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304687 0 0.25408926 water fraction, min, max = 0.089734261 0.0069055306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223962e-07, Final residual = 1.8377859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563587e-09, Final residual = 4.900319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1986.53 s ClockTime = 2050 s fluxAdjustedLocalCo Co mean: 0.13129856 max: 0.59976599 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=317.1539 -> dtScale=1.0003902 deltaT = 3.0327102 Time = 5288.1 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 = 0.027304608 0 0.25408861 water fraction, min, max = 0.089734341 0.0069055582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304528 0 0.25408796 water fraction, min, max = 0.08973442 0.0069055857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304608 0 0.25408861 water fraction, min, max = 0.08973434 0.0069055582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304528 0 0.25408796 water fraction, min, max = 0.08973442 0.0069055857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550091e-07, Final residual = 1.9279784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286971e-09, Final residual = 4.8938699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304608 0 0.25408861 water fraction, min, max = 0.089734341 0.0069055583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304528 0 0.25408796 water fraction, min, max = 0.08973442 0.0069055865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304608 0 0.25408861 water fraction, min, max = 0.089734341 0.0069055583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304528 0 0.25408796 water fraction, min, max = 0.08973442 0.0069055865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216757e-07, Final residual = 1.8326956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498907e-09, Final residual = 4.8821222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1987.03 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.13129829 max: 0.59976346 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003944, dtInletScale=317.1539 -> dtScale=1.0003944 deltaT = 3.0327102 Time = 5291.13 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 = 0.027304449 0 0.25408732 water fraction, min, max = 0.089734499 0.006905614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730437 0 0.25408667 water fraction, min, max = 0.089734578 0.0069056415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304449 0 0.25408732 water fraction, min, max = 0.089734499 0.006905614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730437 0 0.25408667 water fraction, min, max = 0.089734578 0.0069056415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.452235e-07, Final residual = 1.9254002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286215e-09, Final residual = 4.9431011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304449 0 0.25408732 water fraction, min, max = 0.089734499 0.0069056141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730437 0 0.25408667 water fraction, min, max = 0.089734578 0.0069056423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304449 0 0.25408732 water fraction, min, max = 0.089734499 0.0069056141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730437 0 0.25408667 water fraction, min, max = 0.089734578 0.0069056423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195855e-07, Final residual = 1.8337094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8507403e-09, Final residual = 4.8889024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1987.57 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.13129802 max: 0.59976094 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0003986, dtInletScale=317.1539 -> dtScale=1.0003986 deltaT = 3.0327102 Time = 5294.16 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 = 0.027304291 0 0.25408602 water fraction, min, max = 0.089734658 0.0069056698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304211 0 0.25408538 water fraction, min, max = 0.089734737 0.0069056973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304291 0 0.25408602 water fraction, min, max = 0.089734657 0.0069056698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304211 0 0.25408538 water fraction, min, max = 0.089734737 0.0069056973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492834e-07, Final residual = 1.9232273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282004e-09, Final residual = 4.8670191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304291 0 0.25408603 water fraction, min, max = 0.089734658 0.0069056699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304212 0 0.25408538 water fraction, min, max = 0.089734737 0.0069056981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304291 0 0.25408603 water fraction, min, max = 0.089734658 0.0069056699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304212 0 0.25408538 water fraction, min, max = 0.089734737 0.0069056981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183399e-07, Final residual = 1.8300204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.843929e-09, Final residual = 4.8793052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.06 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.13129775 max: 0.59975843 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004028, dtInletScale=317.1539 -> dtScale=1.0004028 deltaT = 3.0327102 Time = 5297.2 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 = 0.027304132 0 0.25408473 water fraction, min, max = 0.089734816 0.0069057255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304053 0 0.25408409 water fraction, min, max = 0.089734895 0.0069057529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304132 0 0.25408473 water fraction, min, max = 0.089734816 0.0069057255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304053 0 0.25408409 water fraction, min, max = 0.089734895 0.0069057529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4463733e-07, Final residual = 1.920982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9201367e-09, Final residual = 4.9386567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304133 0 0.25408473 water fraction, min, max = 0.089734816 0.0069057256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304053 0 0.25408409 water fraction, min, max = 0.089734895 0.0069057538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304133 0 0.25408473 water fraction, min, max = 0.089734816 0.0069057256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027304053 0 0.25408409 water fraction, min, max = 0.089734895 0.0069057537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172413e-07, Final residual = 1.8456333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627481e-09, Final residual = 4.9189349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.48 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.13129748 max: 0.59975591 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.000407, dtInletScale=317.1539 -> dtScale=1.000407 deltaT = 3.0327102 Time = 5300.23 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 = 0.027303974 0 0.25408345 water fraction, min, max = 0.089734974 0.0069057811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303895 0 0.2540828 water fraction, min, max = 0.089735053 0.0069058085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303974 0 0.25408345 water fraction, min, max = 0.089734974 0.0069057811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303895 0 0.2540828 water fraction, min, max = 0.089735053 0.0069058085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437008e-07, Final residual = 1.9188256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203809e-09, Final residual = 4.8553681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303974 0 0.25408345 water fraction, min, max = 0.089734974 0.0069057812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303896 0 0.2540828 water fraction, min, max = 0.089735053 0.0069058094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303974 0 0.25408345 water fraction, min, max = 0.089734974 0.0069057812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303896 0 0.2540828 water fraction, min, max = 0.089735053 0.0069058093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4158336e-07, Final residual = 1.8452185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642962e-09, Final residual = 4.937932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.86 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.13129721 max: 0.5997534 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004112, dtInletScale=317.1539 -> dtScale=1.0004112 deltaT = 3.0327102 Time = 5303.26 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 = 0.027303817 0 0.25408216 water fraction, min, max = 0.089735132 0.0069058367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303738 0 0.25408151 water fraction, min, max = 0.08973521 0.0069058641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303817 0 0.25408216 water fraction, min, max = 0.089735131 0.0069058367 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303738 0 0.25408151 water fraction, min, max = 0.08973521 0.0069058641 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4409392e-07, Final residual = 1.9161047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164796e-09, Final residual = 5.0518403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303817 0 0.25408216 water fraction, min, max = 0.089735132 0.0069058368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303738 0 0.25408151 water fraction, min, max = 0.089735211 0.0069058649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303817 0 0.25408216 water fraction, min, max = 0.089735132 0.0069058368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303738 0 0.25408151 water fraction, min, max = 0.089735211 0.0069058649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4140363e-07, Final residual = 1.8220834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.837379e-09, Final residual = 4.8442777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1989.26 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.13129694 max: 0.59975089 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004154, dtInletScale=317.1539 -> dtScale=1.0004154 deltaT = 3.0327102 Time = 5306.29 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 = 0.027303659 0 0.25408087 water fraction, min, max = 0.089735289 0.0069058922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730358 0 0.25408023 water fraction, min, max = 0.089735368 0.0069059195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303659 0 0.25408087 water fraction, min, max = 0.089735289 0.0069058922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730358 0 0.25408023 water fraction, min, max = 0.089735368 0.0069059195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4378631e-07, Final residual = 1.913686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157043e-09, Final residual = 4.8885215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303659 0 0.25408087 water fraction, min, max = 0.089735289 0.0069058923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730358 0 0.25408023 water fraction, min, max = 0.089735368 0.0069059203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303659 0 0.25408087 water fraction, min, max = 0.089735289 0.0069058923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730358 0 0.25408023 water fraction, min, max = 0.089735368 0.0069059203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123812e-07, Final residual = 1.8031647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8247104e-09, Final residual = 4.8084408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1989.65 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.13129667 max: 0.59974838 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004195, dtInletScale=317.1539 -> dtScale=1.0004195 deltaT = 3.0327102 Time = 5309.33 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 = 0.027303501 0 0.25407959 water fraction, min, max = 0.089735447 0.0069059476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303423 0 0.25407895 water fraction, min, max = 0.089735525 0.0069059749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303501 0 0.25407959 water fraction, min, max = 0.089735446 0.0069059476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303423 0 0.25407895 water fraction, min, max = 0.089735525 0.0069059749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4348963e-07, Final residual = 1.911122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102334e-09, Final residual = 4.9407943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303502 0 0.25407959 water fraction, min, max = 0.089735447 0.0069059477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303423 0 0.25407895 water fraction, min, max = 0.089735525 0.0069059757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303502 0 0.25407959 water fraction, min, max = 0.089735447 0.0069059477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303423 0 0.25407895 water fraction, min, max = 0.089735525 0.0069059757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107432e-07, Final residual = 1.8180564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8364307e-09, Final residual = 4.8570812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1990.13 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.1312964 max: 0.59974588 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004237, dtInletScale=317.1539 -> dtScale=1.0004237 deltaT = 3.0327102 Time = 5312.36 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 = 0.027303344 0 0.2540783 water fraction, min, max = 0.089735604 0.006906003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303266 0 0.25407766 water fraction, min, max = 0.089735683 0.0069060303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303344 0 0.2540783 water fraction, min, max = 0.089735604 0.006906003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303266 0 0.25407766 water fraction, min, max = 0.089735682 0.0069060303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4321804e-07, Final residual = 1.9089984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102674e-09, Final residual = 4.9237837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303344 0 0.2540783 water fraction, min, max = 0.089735604 0.0069060031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303266 0 0.25407766 water fraction, min, max = 0.089735683 0.0069060311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303344 0 0.2540783 water fraction, min, max = 0.089735604 0.0069060031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303266 0 0.25407766 water fraction, min, max = 0.089735683 0.0069060311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095135e-07, Final residual = 1.8107155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8294771e-09, Final residual = 4.8200108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1990.56 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.13129613 max: 0.59974338 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=317.1539 -> dtScale=1.0004279 deltaT = 3.0327102 Time = 5315.39 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 = 0.027303187 0 0.25407702 water fraction, min, max = 0.089735761 0.0069060583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303109 0 0.25407638 water fraction, min, max = 0.08973584 0.0069060855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303187 0 0.25407702 water fraction, min, max = 0.089735761 0.0069060583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303109 0 0.25407638 water fraction, min, max = 0.089735839 0.0069060855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292744e-07, Final residual = 1.9067956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009138e-09, Final residual = 4.8896795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303187 0 0.25407702 water fraction, min, max = 0.089735761 0.0069060584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303109 0 0.25407638 water fraction, min, max = 0.08973584 0.0069060863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303187 0 0.25407702 water fraction, min, max = 0.089735761 0.0069060584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027303109 0 0.25407638 water fraction, min, max = 0.08973584 0.0069060863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4085458e-07, Final residual = 1.8466896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613628e-09, Final residual = 4.9232562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.09 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.13129586 max: 0.59974088 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004321, dtInletScale=317.1539 -> dtScale=1.0004321 deltaT = 3.0327102 Time = 5318.43 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 = 0.02730303 0 0.25407574 water fraction, min, max = 0.089735918 0.0069061135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302952 0 0.2540751 water fraction, min, max = 0.089735996 0.0069061407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730303 0 0.25407574 water fraction, min, max = 0.089735918 0.0069061135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302952 0 0.2540751 water fraction, min, max = 0.089735996 0.0069061407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268463e-07, Final residual = 1.9048203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114508e-09, Final residual = 4.9180941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730303 0 0.25407574 water fraction, min, max = 0.089735918 0.0069061136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302952 0 0.2540751 water fraction, min, max = 0.089735996 0.0069061415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730303 0 0.25407574 water fraction, min, max = 0.089735918 0.0069061136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302952 0 0.2540751 water fraction, min, max = 0.089735996 0.0069061415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068336e-07, Final residual = 1.8082515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214499e-09, Final residual = 4.8302488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.64 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.13129559 max: 0.59973838 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004362, dtInletScale=317.1539 -> dtScale=1.0004362 deltaT = 3.0327102 Time = 5321.46 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 = 0.027302874 0 0.25407446 water fraction, min, max = 0.089736075 0.0069061687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302795 0 0.25407383 water fraction, min, max = 0.089736153 0.0069061958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302874 0 0.25407446 water fraction, min, max = 0.089736074 0.0069061687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302795 0 0.25407383 water fraction, min, max = 0.089736153 0.0069061958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238486e-07, Final residual = 1.902443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997447e-09, Final residual = 4.8267957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302874 0 0.25407446 water fraction, min, max = 0.089736075 0.0069061688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302795 0 0.25407383 water fraction, min, max = 0.089736153 0.0069061966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302874 0 0.25407446 water fraction, min, max = 0.089736075 0.0069061687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302795 0 0.25407383 water fraction, min, max = 0.089736153 0.0069061966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055965e-07, Final residual = 1.8354292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492576e-09, Final residual = 4.8856311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1992.22 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.13129532 max: 0.59973588 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004404, dtInletScale=317.1539 -> dtScale=1.0004404 deltaT = 3.0327102 Time = 5324.49 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 = 0.027302717 0 0.25407319 water fraction, min, max = 0.089736231 0.0069062238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302639 0 0.25407255 water fraction, min, max = 0.089736309 0.0069062509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302717 0 0.25407319 water fraction, min, max = 0.089736231 0.0069062238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302639 0 0.25407255 water fraction, min, max = 0.089736309 0.0069062509 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212692e-07, Final residual = 1.9003004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028788e-09, Final residual = 5.0038561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302717 0 0.25407319 water fraction, min, max = 0.089736231 0.0069062239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302639 0 0.25407255 water fraction, min, max = 0.089736309 0.0069062517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302717 0 0.25407319 water fraction, min, max = 0.089736231 0.0069062238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302639 0 0.25407255 water fraction, min, max = 0.089736309 0.0069062517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041813e-07, Final residual = 1.826696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8455543e-09, Final residual = 4.8661304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1992.75 s ClockTime = 2057 s fluxAdjustedLocalCo Co mean: 0.13129505 max: 0.59973339 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004445, dtInletScale=317.1539 -> dtScale=1.0004445 deltaT = 3.0327102 Time = 5327.52 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 = 0.027302561 0 0.25407191 water fraction, min, max = 0.089736387 0.0069062788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302483 0 0.25407127 water fraction, min, max = 0.089736466 0.0069063059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302561 0 0.25407191 water fraction, min, max = 0.089736387 0.0069062788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302483 0 0.25407127 water fraction, min, max = 0.089736465 0.0069063059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183326e-07, Final residual = 1.8977679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9016928e-09, Final residual = 4.8128451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302561 0 0.25407191 water fraction, min, max = 0.089736387 0.0069062789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302483 0 0.25407127 water fraction, min, max = 0.089736466 0.0069063067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302561 0 0.25407191 water fraction, min, max = 0.089736387 0.0069062789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302483 0 0.25407127 water fraction, min, max = 0.089736466 0.0069063067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022676e-07, Final residual = 1.8014878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8129963e-09, Final residual = 4.7829756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1993.15 s ClockTime = 2057 s fluxAdjustedLocalCo Co mean: 0.13129479 max: 0.5997309 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004487, dtInletScale=317.1539 -> dtScale=1.0004487 deltaT = 3.0327102 Time = 5330.56 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 = 0.027302405 0 0.25407064 water fraction, min, max = 0.089736544 0.0069063338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302327 0 0.25407 water fraction, min, max = 0.089736622 0.0069063608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302405 0 0.25407064 water fraction, min, max = 0.089736543 0.0069063337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302327 0 0.25407 water fraction, min, max = 0.089736622 0.0069063608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154037e-07, Final residual = 1.8957697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999024e-09, Final residual = 4.8748084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302405 0 0.25407064 water fraction, min, max = 0.089736544 0.0069063338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302327 0 0.25407 water fraction, min, max = 0.089736622 0.0069063616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302405 0 0.25407064 water fraction, min, max = 0.089736544 0.0069063338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302327 0 0.25407 water fraction, min, max = 0.089736622 0.0069063616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012312e-07, Final residual = 1.8163556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8364132e-09, Final residual = 4.8542323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1993.52 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.13129452 max: 0.59972842 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004528, dtInletScale=317.1539 -> dtScale=1.0004528 deltaT = 3.0327102 Time = 5333.59 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 = 0.027302249 0 0.25406937 water fraction, min, max = 0.0897367 0.0069063886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302171 0 0.25406873 water fraction, min, max = 0.089736777 0.0069064157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302249 0 0.25406937 water fraction, min, max = 0.089736699 0.0069063886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302171 0 0.25406873 water fraction, min, max = 0.089736777 0.0069064157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.412501e-07, Final residual = 1.8933833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995473e-09, Final residual = 4.887218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302249 0 0.25406937 water fraction, min, max = 0.089736699 0.0069063887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302171 0 0.25406873 water fraction, min, max = 0.089736778 0.0069064165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302249 0 0.25406937 water fraction, min, max = 0.089736699 0.0069063887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302171 0 0.25406873 water fraction, min, max = 0.089736778 0.0069064165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992245e-07, Final residual = 1.7767579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947409e-09, Final residual = 4.7243363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1993.88 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.13129425 max: 0.59972593 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.000457, dtInletScale=317.1539 -> dtScale=1.000457 deltaT = 3.0327102 Time = 5336.62 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 = 0.027302093 0 0.25406809 water fraction, min, max = 0.089736855 0.0069064435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302015 0 0.25406746 water fraction, min, max = 0.089736933 0.0069064705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302093 0 0.25406809 water fraction, min, max = 0.089736855 0.0069064435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302015 0 0.25406746 water fraction, min, max = 0.089736933 0.0069064705 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.409497e-07, Final residual = 1.8910551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912854e-09, Final residual = 4.8671402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302093 0 0.2540681 water fraction, min, max = 0.089736855 0.0069064435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302015 0 0.25406746 water fraction, min, max = 0.089736933 0.0069064713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302093 0 0.2540681 water fraction, min, max = 0.089736855 0.0069064435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027302015 0 0.25406746 water fraction, min, max = 0.089736933 0.0069064712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.398097e-07, Final residual = 1.819587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403225e-09, Final residual = 4.8546177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1994.27 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.13129398 max: 0.59972345 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004611, dtInletScale=317.1539 -> dtScale=1.0004611 deltaT = 3.0327102 Time = 5339.65 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 = 0.027301937 0 0.25406683 water fraction, min, max = 0.089737011 0.0069064982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301859 0 0.25406619 water fraction, min, max = 0.089737089 0.0069065252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301937 0 0.25406683 water fraction, min, max = 0.089737011 0.0069064982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730186 0 0.25406619 water fraction, min, max = 0.089737089 0.0069065252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.407084e-07, Final residual = 1.88893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858583e-09, Final residual = 4.8264709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301937 0 0.25406683 water fraction, min, max = 0.089737011 0.0069064983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730186 0 0.25406619 water fraction, min, max = 0.089737089 0.006906526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301937 0 0.25406683 water fraction, min, max = 0.089737011 0.0069064983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730186 0 0.25406619 water fraction, min, max = 0.089737089 0.006906526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968863e-07, Final residual = 1.8221608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444477e-09, Final residual = 4.8818058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1994.75 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.13129372 max: 0.59972097 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004653, dtInletScale=317.1539 -> dtScale=1.0004653 deltaT = 3.0327102 Time = 5342.69 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 = 0.027301782 0 0.25406556 water fraction, min, max = 0.089737166 0.0069065529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301704 0 0.25406492 water fraction, min, max = 0.089737244 0.0069065798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301782 0 0.25406556 water fraction, min, max = 0.089737166 0.0069065529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301704 0 0.25406492 water fraction, min, max = 0.089737244 0.0069065798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043526e-07, Final residual = 9.9973396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002446e-08, Final residual = 1.6557556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301782 0 0.25406556 water fraction, min, max = 0.089737166 0.006906553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301704 0 0.25406492 water fraction, min, max = 0.089737244 0.0069065807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301782 0 0.25406556 water fraction, min, max = 0.089737166 0.006906553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301704 0 0.25406492 water fraction, min, max = 0.089737244 0.0069065806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.402073e-07, Final residual = 2.0551071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744517e-09, Final residual = 5.5502319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1995.27 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.13129345 max: 0.59971849 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004694, dtInletScale=317.1539 -> dtScale=1.0004694 deltaT = 3.0327102 Time = 5345.72 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 = 0.027301627 0 0.25406429 water fraction, min, max = 0.089737322 0.0069066075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301549 0 0.25406366 water fraction, min, max = 0.089737399 0.0069066344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301627 0 0.25406429 water fraction, min, max = 0.089737321 0.0069066075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301549 0 0.25406366 water fraction, min, max = 0.089737399 0.0069066344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4007214e-07, Final residual = 9.9684235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9674331e-09, Final residual = 1.6493951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301627 0 0.25406429 water fraction, min, max = 0.089737321 0.0069066076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301549 0 0.25406366 water fraction, min, max = 0.089737399 0.0069066352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301627 0 0.25406429 water fraction, min, max = 0.089737321 0.0069066076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301549 0 0.25406366 water fraction, min, max = 0.089737399 0.0069066352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009549e-07, Final residual = 2.0709091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.08919e-09, Final residual = 5.5913832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1995.79 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.13129318 max: 0.59971602 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004735, dtInletScale=317.1539 -> dtScale=1.0004735 deltaT = 3.0327102 Time = 5348.75 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 = 0.027301472 0 0.25406303 water fraction, min, max = 0.089737477 0.0069066621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301394 0 0.25406239 water fraction, min, max = 0.089737554 0.006906689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301472 0 0.25406303 water fraction, min, max = 0.089737476 0.0069066621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301394 0 0.25406239 water fraction, min, max = 0.089737554 0.006906689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3979699e-07, Final residual = 9.9562061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9573177e-09, Final residual = 1.6481872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301472 0 0.25406303 water fraction, min, max = 0.089737476 0.0069066622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301394 0 0.25406239 water fraction, min, max = 0.089737554 0.0069066898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301472 0 0.25406303 water fraction, min, max = 0.089737476 0.0069066622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301394 0 0.25406239 water fraction, min, max = 0.089737554 0.0069066897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995173e-07, Final residual = 2.0739115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0876386e-09, Final residual = 5.5888451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1996.25 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.13129292 max: 0.59971354 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004777, dtInletScale=317.1539 -> dtScale=1.0004777 deltaT = 3.0327102 Time = 5351.79 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 = 0.027301317 0 0.25406176 water fraction, min, max = 0.089737631 0.0069067166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301239 0 0.25406113 water fraction, min, max = 0.089737709 0.0069067434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301317 0 0.25406176 water fraction, min, max = 0.089737631 0.0069067166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301239 0 0.25406113 water fraction, min, max = 0.089737709 0.0069067434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3952143e-07, Final residual = 9.9444076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9514167e-09, Final residual = 1.6470459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301317 0 0.25406176 water fraction, min, max = 0.089737631 0.0069067167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730124 0 0.25406113 water fraction, min, max = 0.089737709 0.0069067442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301317 0 0.25406176 water fraction, min, max = 0.089737631 0.0069067167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730124 0 0.25406113 water fraction, min, max = 0.089737709 0.0069067442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397963e-07, Final residual = 2.0400156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561036e-09, Final residual = 5.5149166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1996.75 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.13129265 max: 0.59971107 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004818, dtInletScale=317.1539 -> dtScale=1.0004818 deltaT = 3.0327102 Time = 5354.82 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 = 0.027301162 0 0.2540605 water fraction, min, max = 0.089737786 0.006906771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301085 0 0.25405987 water fraction, min, max = 0.089737863 0.0069067978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301162 0 0.2540605 water fraction, min, max = 0.089737786 0.006906771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301085 0 0.25405987 water fraction, min, max = 0.089737863 0.0069067978 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.39225e-07, Final residual = 9.9317654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9333266e-09, Final residual = 1.6451217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301162 0 0.2540605 water fraction, min, max = 0.089737786 0.0069067711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301085 0 0.25405987 water fraction, min, max = 0.089737863 0.0069067986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301162 0 0.2540605 water fraction, min, max = 0.089737786 0.0069067711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301085 0 0.25405987 water fraction, min, max = 0.089737863 0.0069067986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965583e-07, Final residual = 2.0635317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0845572e-09, Final residual = 5.5911205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1997.26 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.13129238 max: 0.59970861 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004859, dtInletScale=317.1539 -> dtScale=1.0004859 deltaT = 3.0327102 Time = 5357.85 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 = 0.027301008 0 0.25405924 water fraction, min, max = 0.089737941 0.0069068254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730093 0 0.25405861 water fraction, min, max = 0.089738018 0.0069068521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301008 0 0.25405924 water fraction, min, max = 0.08973794 0.0069068254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02730093 0 0.25405861 water fraction, min, max = 0.089738018 0.0069068521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894644e-07, Final residual = 9.9198039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9215043e-09, Final residual = 1.6416052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301008 0 0.25405924 water fraction, min, max = 0.08973794 0.0069068255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300931 0 0.25405861 water fraction, min, max = 0.089738018 0.0069068529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027301008 0 0.25405924 water fraction, min, max = 0.08973794 0.0069068254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300931 0 0.25405861 water fraction, min, max = 0.089738018 0.0069068529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.395125e-07, Final residual = 2.0452905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.060301e-09, Final residual = 5.534453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1997.69 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.13129212 max: 0.59970614 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.00049, dtInletScale=317.1539 -> dtScale=1.00049 deltaT = 3.0327102 Time = 5360.88 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 = 0.027300853 0 0.25405798 water fraction, min, max = 0.089738095 0.0069068797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300776 0 0.25405735 water fraction, min, max = 0.089738172 0.0069069064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300853 0 0.25405798 water fraction, min, max = 0.089738095 0.0069068796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300776 0 0.25405735 water fraction, min, max = 0.089738172 0.0069069064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.386514e-07, Final residual = 9.9065541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9054957e-09, Final residual = 1.639122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300853 0 0.25405798 water fraction, min, max = 0.089738095 0.0069068797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300776 0 0.25405735 water fraction, min, max = 0.089738172 0.0069069072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300853 0 0.25405798 water fraction, min, max = 0.089738095 0.0069068797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300776 0 0.25405735 water fraction, min, max = 0.089738172 0.0069069072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932169e-07, Final residual = 2.0061013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192894e-09, Final residual = 5.3964272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1998.14 s ClockTime = 2062 s fluxAdjustedLocalCo Co mean: 0.13129185 max: 0.59970368 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004941, dtInletScale=317.1539 -> dtScale=1.0004941 deltaT = 3.0327102 Time = 5363.92 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 = 0.027300699 0 0.25405672 water fraction, min, max = 0.089738249 0.0069069339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300622 0 0.2540561 water fraction, min, max = 0.089738326 0.0069069606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300699 0 0.25405672 water fraction, min, max = 0.089738249 0.0069069339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300622 0 0.2540561 water fraction, min, max = 0.089738326 0.0069069606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835465e-07, Final residual = 9.8936353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8958337e-09, Final residual = 1.6370827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300699 0 0.25405672 water fraction, min, max = 0.089738249 0.006906934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300622 0 0.2540561 water fraction, min, max = 0.089738326 0.0069069614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300699 0 0.25405672 water fraction, min, max = 0.089738249 0.0069069339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300622 0 0.2540561 water fraction, min, max = 0.089738326 0.0069069614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3916726e-07, Final residual = 2.0388141e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0585183e-09, Final residual = 5.5334851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1998.55 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.13129159 max: 0.59970122 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0004982, dtInletScale=317.1539 -> dtScale=1.0004982 deltaT = 3.0327102 Time = 5366.95 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 = 0.027300545 0 0.25405547 water fraction, min, max = 0.089738403 0.006906988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300468 0 0.25405484 water fraction, min, max = 0.08973848 0.0069070147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300545 0 0.25405547 water fraction, min, max = 0.089738403 0.006906988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300468 0 0.25405484 water fraction, min, max = 0.08973848 0.0069070147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3810161e-07, Final residual = 9.8829533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.883869e-09, Final residual = 1.6357277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300545 0 0.25405547 water fraction, min, max = 0.089738403 0.0069069881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300469 0 0.25405484 water fraction, min, max = 0.08973848 0.0069070155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300545 0 0.25405547 water fraction, min, max = 0.089738403 0.0069069881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300469 0 0.25405484 water fraction, min, max = 0.08973848 0.0069070155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905017e-07, Final residual = 2.0239899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370993e-09, Final residual = 5.4514409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1998.99 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.13129132 max: 0.59969876 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0005023, dtInletScale=317.1539 -> dtScale=1.0005023 deltaT = 3.0327102 Time = 5369.98 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 = 0.027300392 0 0.25405421 water fraction, min, max = 0.089738557 0.0069070421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300315 0 0.25405359 water fraction, min, max = 0.089738633 0.0069070688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300392 0 0.25405421 water fraction, min, max = 0.089738556 0.0069070421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300315 0 0.25405359 water fraction, min, max = 0.089738633 0.0069070687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3782006e-07, Final residual = 9.8713836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8723665e-09, Final residual = 1.6339648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300392 0 0.25405421 water fraction, min, max = 0.089738557 0.0069070422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300315 0 0.25405359 water fraction, min, max = 0.089738633 0.0069070696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300392 0 0.25405421 water fraction, min, max = 0.089738557 0.0069070422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300315 0 0.25405359 water fraction, min, max = 0.089738633 0.0069070695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892594e-07, Final residual = 2.0301005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515907e-09, Final residual = 5.4941493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1999.44 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.13129106 max: 0.59969631 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0005064, dtInletScale=317.1539 -> dtScale=1.0005064 deltaT = 3.0327102 Time = 5373.01 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 = 0.027300238 0 0.25405296 water fraction, min, max = 0.08973871 0.0069070961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300161 0 0.25405233 water fraction, min, max = 0.089738787 0.0069071227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300238 0 0.25405296 water fraction, min, max = 0.08973871 0.0069070961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300161 0 0.25405233 water fraction, min, max = 0.089738787 0.0069071227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3754573e-07, Final residual = 9.8585936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8651634e-09, Final residual = 1.6325878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300238 0 0.25405296 water fraction, min, max = 0.08973871 0.0069070962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300161 0 0.25405233 water fraction, min, max = 0.089738787 0.0069071235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300238 0 0.25405296 water fraction, min, max = 0.08973871 0.0069070962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300161 0 0.25405233 water fraction, min, max = 0.089738787 0.0069071235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874825e-07, Final residual = 2.0111916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.02879e-09, Final residual = 5.4403128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.13129079 max: 0.59969385 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0005105, dtInletScale=317.1539 -> dtScale=1.0005105 deltaT = 3.0327102 Time = 5376.05 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 = 0.027300085 0 0.25405171 water fraction, min, max = 0.089738864 0.0069071501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300008 0 0.25405108 water fraction, min, max = 0.08973894 0.0069071767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300085 0 0.25405171 water fraction, min, max = 0.089738863 0.0069071501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300008 0 0.25405108 water fraction, min, max = 0.08973894 0.0069071767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725363e-07, Final residual = 9.8467635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8492394e-09, Final residual = 1.6309082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300085 0 0.25405171 water fraction, min, max = 0.089738864 0.0069071502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300008 0 0.25405108 water fraction, min, max = 0.08973894 0.0069071775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300085 0 0.25405171 water fraction, min, max = 0.089738864 0.0069071502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027300008 0 0.25405108 water fraction, min, max = 0.08973894 0.0069071775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861633e-07, Final residual = 2.0257931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379589e-09, Final residual = 5.4621635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2000.63 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.13129053 max: 0.5996914 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0005146, dtInletScale=317.1539 -> dtScale=1.0005146 deltaT = 3.0327102 Time = 5379.08 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 = 0.027299931 0 0.25405046 water fraction, min, max = 0.089739017 0.006907204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299855 0 0.25404983 water fraction, min, max = 0.089739093 0.0069072305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299931 0 0.25405046 water fraction, min, max = 0.089739017 0.006907204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299855 0 0.25404983 water fraction, min, max = 0.089739093 0.0069072305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700283e-07, Final residual = 9.837111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8402576e-09, Final residual = 1.6290824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299931 0 0.25405046 water fraction, min, max = 0.089739017 0.0069072041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299855 0 0.25404983 water fraction, min, max = 0.089739093 0.0069072313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299931 0 0.25405046 water fraction, min, max = 0.089739017 0.0069072041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299855 0 0.25404983 water fraction, min, max = 0.089739093 0.0069072313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852644e-07, Final residual = 2.0269052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465854e-09, Final residual = 5.4761786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2001.16 s ClockTime = 2066 s fluxAdjustedLocalCo Co mean: 0.13129027 max: 0.59968895 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0005187, dtInletScale=317.1539 -> dtScale=1.0005187 deltaT = 3.0327102 Time = 5382.11 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 = 0.027299778 0 0.25404921 water fraction, min, max = 0.08973917 0.0069072578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299702 0 0.25404859 water fraction, min, max = 0.089739246 0.0069072843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299778 0 0.25404921 water fraction, min, max = 0.08973917 0.0069072578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299702 0 0.25404859 water fraction, min, max = 0.089739246 0.0069072843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3672684e-07, Final residual = 9.8236479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8262371e-09, Final residual = 1.6260962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299778 0 0.25404921 water fraction, min, max = 0.08973917 0.0069072579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299702 0 0.25404859 water fraction, min, max = 0.089739246 0.0069072851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299778 0 0.25404921 water fraction, min, max = 0.08973917 0.0069072579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299702 0 0.25404859 water fraction, min, max = 0.089739246 0.0069072851 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833413e-07, Final residual = 2.0142979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283118e-09, Final residual = 5.4183692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2001.65 s ClockTime = 2066 s fluxAdjustedLocalCo Co mean: 0.13129 max: 0.59968651 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0005228, dtInletScale=317.1539 -> dtScale=1.0005228 deltaT = 3.0327102 Time = 5385.15 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 = 0.027299626 0 0.25404796 water fraction, min, max = 0.089739323 0.0069073116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299549 0 0.25404734 water fraction, min, max = 0.089739399 0.0069073381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299626 0 0.25404796 water fraction, min, max = 0.089739322 0.0069073116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299549 0 0.25404734 water fraction, min, max = 0.089739399 0.0069073381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3644399e-07, Final residual = 9.8118418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8184993e-09, Final residual = 1.6257151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299626 0 0.25404796 water fraction, min, max = 0.089739323 0.0069073117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299549 0 0.25404734 water fraction, min, max = 0.089739399 0.0069073389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299626 0 0.25404796 water fraction, min, max = 0.089739323 0.0069073117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299549 0 0.25404734 water fraction, min, max = 0.089739399 0.0069073388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819086e-07, Final residual = 2.0084992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0231895e-09, Final residual = 5.4082905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002.2 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.13128974 max: 0.59968407 fluxAdjustedLocalCo inlet-based: CoInlet=0.001891826 -> dtInletScale=317.1539 fluxAdjustedLocalCo dtLocalScale=1.0005268, dtInletScale=317.1539 -> dtScale=1.0005268 deltaT = 3.0343148 Time = 5388.18 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 = 0.027299473 0 0.25404672 water fraction, min, max = 0.089739475 0.0069073653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299396 0 0.25404609 water fraction, min, max = 0.089739552 0.0069073918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299473 0 0.25404672 water fraction, min, max = 0.089739475 0.0069073653 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299396 0 0.25404609 water fraction, min, max = 0.089739552 0.0069073917 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628499e-07, Final residual = 9.8050732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8087229e-09, Final residual = 1.6232589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299473 0 0.25404672 water fraction, min, max = 0.089739475 0.0069073654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299397 0 0.25404609 water fraction, min, max = 0.089739552 0.0069073925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299473 0 0.25404672 water fraction, min, max = 0.089739475 0.0069073654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299397 0 0.25404609 water fraction, min, max = 0.089739552 0.0069073925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814381e-07, Final residual = 2.0194389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0349219e-09, Final residual = 5.438999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002.63 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.13135894 max: 0.59999892 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000018, dtInletScale=316.98619 -> dtScale=1.0000018 deltaT = 3.0343148 Time = 5391.21 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 = 0.02729932 0 0.25404547 water fraction, min, max = 0.089739628 0.006907419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299244 0 0.25404485 water fraction, min, max = 0.089739704 0.0069074454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729932 0 0.25404547 water fraction, min, max = 0.089739628 0.0069074189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299244 0 0.25404485 water fraction, min, max = 0.089739704 0.0069074454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602963e-07, Final residual = 9.7933949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7944574e-09, Final residual = 1.6201929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729932 0 0.25404547 water fraction, min, max = 0.089739628 0.0069074191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299244 0 0.25404485 water fraction, min, max = 0.089739704 0.0069074462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729932 0 0.25404547 water fraction, min, max = 0.089739628 0.006907419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299244 0 0.25404485 water fraction, min, max = 0.089739704 0.0069074462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799392e-07, Final residual = 1.9969753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0115679e-09, Final residual = 5.4062199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2003.1 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.13135868 max: 0.59999648 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000059, dtInletScale=316.98619 -> dtScale=1.0000059 deltaT = 3.0343148 Time = 5394.25 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 = 0.027299168 0 0.25404423 water fraction, min, max = 0.08973978 0.0069074726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299092 0 0.25404361 water fraction, min, max = 0.089739856 0.0069074989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299168 0 0.25404423 water fraction, min, max = 0.08973978 0.0069074725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299092 0 0.25404361 water fraction, min, max = 0.089739856 0.0069074989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3574452e-07, Final residual = 9.7807244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7814265e-09, Final residual = 1.6179497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299168 0 0.25404423 water fraction, min, max = 0.08973978 0.0069074726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299092 0 0.25404361 water fraction, min, max = 0.089739857 0.0069074997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299168 0 0.25404423 water fraction, min, max = 0.08973978 0.0069074726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299092 0 0.25404361 water fraction, min, max = 0.089739857 0.0069074997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782119e-07, Final residual = 2.0080688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0229832e-09, Final residual = 5.4064482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2003.6 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.13135842 max: 0.59999404 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000099, dtInletScale=316.98619 -> dtScale=1.0000099 deltaT = 3.0343148 Time = 5397.28 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 = 0.027299016 0 0.25404299 water fraction, min, max = 0.089739933 0.0069075261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729894 0 0.25404237 water fraction, min, max = 0.089740009 0.0069075524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299016 0 0.25404299 water fraction, min, max = 0.089739932 0.0069075261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729894 0 0.25404237 water fraction, min, max = 0.089740009 0.0069075524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549066e-07, Final residual = 9.7704142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7757743e-09, Final residual = 1.6188201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299016 0 0.25404299 water fraction, min, max = 0.089739932 0.0069075262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729894 0 0.25404236 water fraction, min, max = 0.089740009 0.0069075532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027299016 0 0.25404299 water fraction, min, max = 0.089739932 0.0069075262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729894 0 0.25404236 water fraction, min, max = 0.089740009 0.0069075532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772431e-07, Final residual = 2.0171925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370739e-09, Final residual = 5.4516375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2004.09 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.13135815 max: 0.5999916 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.000014, dtInletScale=316.98619 -> dtScale=1.000014 deltaT = 3.0343148 Time = 5400.32 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 = 0.027298864 0 0.25404175 water fraction, min, max = 0.089740085 0.0069075796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298788 0 0.25404113 water fraction, min, max = 0.089740161 0.0069076059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298864 0 0.25404175 water fraction, min, max = 0.089740084 0.0069075795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298788 0 0.25404113 water fraction, min, max = 0.08974016 0.0069076059 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.352418e-07, Final residual = 9.7588758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7610375e-09, Final residual = 1.6145168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298864 0 0.25404175 water fraction, min, max = 0.089740085 0.0069075796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298788 0 0.25404113 water fraction, min, max = 0.089740161 0.0069076067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298864 0 0.25404175 water fraction, min, max = 0.089740085 0.0069075796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298788 0 0.25404113 water fraction, min, max = 0.089740161 0.0069076067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3759663e-07, Final residual = 2.0244398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0432066e-09, Final residual = 5.4763642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2004.69 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.13135789 max: 0.59998917 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000181, dtInletScale=316.98619 -> dtScale=1.0000181 deltaT = 3.0343148 Time = 5403.35 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 = 0.027298712 0 0.25404051 water fraction, min, max = 0.089740236 0.006907633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298636 0 0.25403989 water fraction, min, max = 0.089740312 0.0069076593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298712 0 0.25404051 water fraction, min, max = 0.089740236 0.0069076329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298636 0 0.25403989 water fraction, min, max = 0.089740312 0.0069076592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3496931e-07, Final residual = 9.7468062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.747093e-09, Final residual = 1.6125739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298712 0 0.25404051 water fraction, min, max = 0.089740236 0.006907633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298636 0 0.25403989 water fraction, min, max = 0.089740312 0.00690766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298712 0 0.25404051 water fraction, min, max = 0.089740236 0.006907633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298636 0 0.25403989 water fraction, min, max = 0.089740312 0.00690766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742378e-07, Final residual = 1.9745317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929716e-09, Final residual = 5.3376299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2005.11 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.13135763 max: 0.59998674 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000221, dtInletScale=316.98619 -> dtScale=1.0000221 deltaT = 3.0343148 Time = 5406.39 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 = 0.02729856 0 0.25403927 water fraction, min, max = 0.089740388 0.0069076863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298484 0 0.25403865 water fraction, min, max = 0.089740464 0.0069077126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729856 0 0.25403927 water fraction, min, max = 0.089740388 0.0069076863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298484 0 0.25403865 water fraction, min, max = 0.089740464 0.0069077126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.346647e-07, Final residual = 9.7339499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7381575e-09, Final residual = 1.6115709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729856 0 0.25403927 water fraction, min, max = 0.089740388 0.0069076864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298484 0 0.25403865 water fraction, min, max = 0.089740464 0.0069077133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729856 0 0.25403927 water fraction, min, max = 0.089740388 0.0069076864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298484 0 0.25403865 water fraction, min, max = 0.089740464 0.0069077133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728153e-07, Final residual = 2.0028427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204297e-09, Final residual = 5.4164927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2005.5 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.13135737 max: 0.59998431 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000262, dtInletScale=316.98619 -> dtScale=1.0000262 deltaT = 3.0343148 Time = 5409.42 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 = 0.027298409 0 0.25403803 water fraction, min, max = 0.08974054 0.0069077396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298333 0 0.25403741 water fraction, min, max = 0.089740615 0.0069077658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298409 0 0.25403803 water fraction, min, max = 0.089740539 0.0069077396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298333 0 0.25403741 water fraction, min, max = 0.089740615 0.0069077658 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3442297e-07, Final residual = 9.722622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7208941e-09, Final residual = 1.6079422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298409 0 0.25403803 water fraction, min, max = 0.08974054 0.0069077397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298333 0 0.25403741 water fraction, min, max = 0.089740615 0.0069077666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298409 0 0.25403803 water fraction, min, max = 0.08974054 0.0069077396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298333 0 0.25403741 water fraction, min, max = 0.089740615 0.0069077666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712011e-07, Final residual = 1.9916684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116088e-09, Final residual = 5.38659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2005.9 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.13135711 max: 0.59998188 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=316.98619 -> dtScale=1.0000302 deltaT = 3.0343148 Time = 5412.45 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 = 0.027298257 0 0.2540368 water fraction, min, max = 0.089740691 0.0069077928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298182 0 0.25403618 water fraction, min, max = 0.089740767 0.006907819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298257 0 0.2540368 water fraction, min, max = 0.089740691 0.0069077928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298182 0 0.25403618 water fraction, min, max = 0.089740766 0.006907819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413452e-07, Final residual = 9.7116952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7165712e-09, Final residual = 1.6090293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298257 0 0.2540368 water fraction, min, max = 0.089740691 0.0069077929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298182 0 0.25403618 water fraction, min, max = 0.089740767 0.0069078198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298257 0 0.2540368 water fraction, min, max = 0.089740691 0.0069077928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298182 0 0.25403618 water fraction, min, max = 0.089740767 0.0069078197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704017e-07, Final residual = 2.0088009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0243709e-09, Final residual = 5.4331314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2006.29 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.13135684 max: 0.59997946 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=316.98619 -> dtScale=1.0000342 deltaT = 3.0343148 Time = 5415.49 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 = 0.027298106 0 0.25403556 water fraction, min, max = 0.089740842 0.0069078459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298031 0 0.25403495 water fraction, min, max = 0.089740918 0.0069078721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298106 0 0.25403556 water fraction, min, max = 0.089740842 0.0069078459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298031 0 0.25403495 water fraction, min, max = 0.089740918 0.0069078721 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3388333e-07, Final residual = 9.7002283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6990743e-09, Final residual = 1.6052524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298106 0 0.25403556 water fraction, min, max = 0.089740842 0.006907846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298031 0 0.25403495 water fraction, min, max = 0.089740918 0.0069078729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298106 0 0.25403556 water fraction, min, max = 0.089740842 0.006907846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027298031 0 0.25403495 water fraction, min, max = 0.089740918 0.0069078729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687802e-07, Final residual = 2.014273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314071e-09, Final residual = 5.459436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2006.69 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.13135658 max: 0.59997704 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=316.98619 -> dtScale=1.0000383 deltaT = 3.0343148 Time = 5418.52 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 = 0.027297955 0 0.25403433 water fraction, min, max = 0.089740993 0.006907899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729788 0 0.25403372 water fraction, min, max = 0.089741068 0.0069079252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297955 0 0.25403433 water fraction, min, max = 0.089740993 0.006907899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729788 0 0.25403372 water fraction, min, max = 0.089741068 0.0069079251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362846e-07, Final residual = 9.6902286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6926945e-09, Final residual = 1.6041391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297955 0 0.25403433 water fraction, min, max = 0.089740993 0.0069078991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729788 0 0.25403372 water fraction, min, max = 0.089741069 0.0069079259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297955 0 0.25403433 water fraction, min, max = 0.089740993 0.0069078991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729788 0 0.25403372 water fraction, min, max = 0.089741069 0.0069079259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679129e-07, Final residual = 1.9988187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0158625e-09, Final residual = 5.4060788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2007.09 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.13135632 max: 0.59997462 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=316.98619 -> dtScale=1.0000423 deltaT = 3.0343148 Time = 5421.56 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 = 0.027297804 0 0.2540331 water fraction, min, max = 0.089741144 0.006907952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297729 0 0.25403249 water fraction, min, max = 0.089741219 0.0069079781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297804 0 0.2540331 water fraction, min, max = 0.089741144 0.006907952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297729 0 0.25403249 water fraction, min, max = 0.089741219 0.0069079781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335803e-07, Final residual = 9.6773344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6790591e-09, Final residual = 1.6014232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297804 0 0.2540331 water fraction, min, max = 0.089741144 0.0069079521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297729 0 0.25403249 water fraction, min, max = 0.089741219 0.0069079789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297804 0 0.2540331 water fraction, min, max = 0.089741144 0.0069079521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297729 0 0.25403249 water fraction, min, max = 0.089741219 0.0069079789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659983e-07, Final residual = 1.9875978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023582e-09, Final residual = 5.3665504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2007.49 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.13135606 max: 0.5999722 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=316.98619 -> dtScale=1.0000463 deltaT = 3.0343148 Time = 5424.59 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 = 0.027297654 0 0.25403187 water fraction, min, max = 0.089741294 0.006908005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297578 0 0.25403126 water fraction, min, max = 0.08974137 0.0069080311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297654 0 0.25403187 water fraction, min, max = 0.089741294 0.006908005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297578 0 0.25403126 water fraction, min, max = 0.08974137 0.0069080311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308004e-07, Final residual = 9.6649331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6661918e-09, Final residual = 1.5995714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297654 0 0.25403187 water fraction, min, max = 0.089741294 0.0069080051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297579 0 0.25403126 water fraction, min, max = 0.08974137 0.0069080318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297654 0 0.25403187 water fraction, min, max = 0.089741294 0.006908005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297579 0 0.25403126 water fraction, min, max = 0.08974137 0.0069080318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644683e-07, Final residual = 1.9854486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060486e-09, Final residual = 5.3754399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2007.89 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.1313558 max: 0.59996979 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=316.98619 -> dtScale=1.0000504 deltaT = 3.0343148 Time = 5427.63 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 = 0.027297503 0 0.25403064 water fraction, min, max = 0.089741445 0.0069080579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297428 0 0.25403003 water fraction, min, max = 0.08974152 0.0069080839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297503 0 0.25403064 water fraction, min, max = 0.089741445 0.0069080579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297428 0 0.25403003 water fraction, min, max = 0.08974152 0.0069080839 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280703e-07, Final residual = 9.6533563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6551321e-09, Final residual = 1.5979569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297503 0 0.25403064 water fraction, min, max = 0.089741445 0.006908058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297428 0 0.25403003 water fraction, min, max = 0.08974152 0.0069080847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297503 0 0.25403064 water fraction, min, max = 0.089741445 0.0069080579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297428 0 0.25403003 water fraction, min, max = 0.08974152 0.0069080847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630433e-07, Final residual = 1.9708781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884175e-09, Final residual = 5.3311083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2008.35 s ClockTime = 2073 s fluxAdjustedLocalCo Co mean: 0.13135554 max: 0.59996738 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=316.98619 -> dtScale=1.0000544 deltaT = 3.0343148 Time = 5430.66 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 = 0.027297353 0 0.25402942 water fraction, min, max = 0.089741595 0.0069081107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297278 0 0.25402881 water fraction, min, max = 0.08974167 0.0069081367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297353 0 0.25402942 water fraction, min, max = 0.089741595 0.0069081107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297278 0 0.25402881 water fraction, min, max = 0.08974167 0.0069081367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254057e-07, Final residual = 9.6417412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6440669e-09, Final residual = 1.5949322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297353 0 0.25402942 water fraction, min, max = 0.089741595 0.0069081108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297278 0 0.25402881 water fraction, min, max = 0.08974167 0.0069081375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297353 0 0.25402942 water fraction, min, max = 0.089741595 0.0069081108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297278 0 0.25402881 water fraction, min, max = 0.08974167 0.0069081375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617702e-07, Final residual = 1.9809137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929586e-09, Final residual = 5.3459673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2008.83 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.13135528 max: 0.59996497 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=316.98619 -> dtScale=1.0000584 deltaT = 3.0343148 Time = 5433.69 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 = 0.027297203 0 0.25402819 water fraction, min, max = 0.089741745 0.0069081635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297128 0 0.25402758 water fraction, min, max = 0.08974182 0.0069081895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297203 0 0.25402819 water fraction, min, max = 0.089741745 0.0069081635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297128 0 0.25402758 water fraction, min, max = 0.08974182 0.0069081894 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228799e-07, Final residual = 9.6305228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6330157e-09, Final residual = 1.5938632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297203 0 0.25402819 water fraction, min, max = 0.089741745 0.0069081636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297128 0 0.25402758 water fraction, min, max = 0.08974182 0.0069081902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297203 0 0.25402819 water fraction, min, max = 0.089741745 0.0069081635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297128 0 0.25402758 water fraction, min, max = 0.08974182 0.0069081902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3603672e-07, Final residual = 1.9860224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074527e-09, Final residual = 5.3824455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2009.32 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.13135502 max: 0.59996256 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=316.98619 -> dtScale=1.0000624 deltaT = 3.0343148 Time = 5436.73 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 = 0.027297053 0 0.25402697 water fraction, min, max = 0.089741895 0.0069082162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296978 0 0.25402636 water fraction, min, max = 0.08974197 0.0069082421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297053 0 0.25402697 water fraction, min, max = 0.089741895 0.0069082162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296978 0 0.25402636 water fraction, min, max = 0.08974197 0.0069082421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201702e-07, Final residual = 9.619619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6210097e-09, Final residual = 1.5916571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297053 0 0.25402697 water fraction, min, max = 0.089741895 0.0069082163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296978 0 0.25402636 water fraction, min, max = 0.08974197 0.0069082429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027297053 0 0.25402697 water fraction, min, max = 0.089741895 0.0069082162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296978 0 0.25402636 water fraction, min, max = 0.08974197 0.0069082429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592036e-07, Final residual = 1.9895902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.006838e-09, Final residual = 5.3793076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2009.87 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.13135476 max: 0.59996015 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=316.98619 -> dtScale=1.0000664 deltaT = 3.0343148 Time = 5439.76 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 = 0.027296903 0 0.25402575 water fraction, min, max = 0.089742045 0.0069082688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296828 0 0.25402514 water fraction, min, max = 0.08974212 0.0069082947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296903 0 0.25402575 water fraction, min, max = 0.089742045 0.0069082688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296828 0 0.25402514 water fraction, min, max = 0.08974212 0.0069082947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177496e-07, Final residual = 9.6087014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.614557e-09, Final residual = 1.592182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296903 0 0.25402575 water fraction, min, max = 0.089742045 0.0069082689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296829 0 0.25402514 water fraction, min, max = 0.08974212 0.0069082955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296903 0 0.25402575 water fraction, min, max = 0.089742045 0.0069082689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296829 0 0.25402514 water fraction, min, max = 0.08974212 0.0069082955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577958e-07, Final residual = 1.9791207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969127e-09, Final residual = 5.363598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2010.38 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.1313545 max: 0.59995775 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=316.98619 -> dtScale=1.0000704 deltaT = 3.0343148 Time = 5442.8 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 = 0.027296754 0 0.25402453 water fraction, min, max = 0.089742194 0.0069083214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296679 0 0.25402392 water fraction, min, max = 0.089742269 0.0069083473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296754 0 0.25402453 water fraction, min, max = 0.089742194 0.0069083214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296679 0 0.25402392 water fraction, min, max = 0.089742269 0.0069083473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149483e-07, Final residual = 9.597038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6038411e-09, Final residual = 1.59071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296754 0 0.25402453 water fraction, min, max = 0.089742194 0.0069083215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296679 0 0.25402392 water fraction, min, max = 0.089742269 0.0069083481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296754 0 0.25402453 water fraction, min, max = 0.089742194 0.0069083215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296679 0 0.25402392 water fraction, min, max = 0.089742269 0.006908348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564435e-07, Final residual = 1.9975394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173872e-09, Final residual = 5.4058386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2010.83 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.13135424 max: 0.59995535 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=316.98619 -> dtScale=1.0000744 deltaT = 3.0343148 Time = 5445.83 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 = 0.027296604 0 0.25402331 water fraction, min, max = 0.089742344 0.0069083739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729653 0 0.2540227 water fraction, min, max = 0.089742419 0.0069083998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296604 0 0.25402331 water fraction, min, max = 0.089742344 0.0069083739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729653 0 0.2540227 water fraction, min, max = 0.089742418 0.0069083998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125008e-07, Final residual = 9.5853406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5875532e-09, Final residual = 1.5868121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296604 0 0.25402331 water fraction, min, max = 0.089742344 0.006908374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729653 0 0.2540227 water fraction, min, max = 0.089742419 0.0069084005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296604 0 0.25402331 water fraction, min, max = 0.089742344 0.006908374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729653 0 0.2540227 water fraction, min, max = 0.089742419 0.0069084005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549098e-07, Final residual = 1.9550713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.969543e-09, Final residual = 5.2962061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2011.29 s ClockTime = 2076 s fluxAdjustedLocalCo Co mean: 0.13135399 max: 0.59995295 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=316.98619 -> dtScale=1.0000784 deltaT = 3.0343148 Time = 5448.87 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 = 0.027296455 0 0.25402209 water fraction, min, max = 0.089742493 0.0069084264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729638 0 0.25402148 water fraction, min, max = 0.089742568 0.0069084522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296455 0 0.25402209 water fraction, min, max = 0.089742493 0.0069084263 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296381 0 0.25402148 water fraction, min, max = 0.089742568 0.0069084522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3095479e-07, Final residual = 9.5734858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5770827e-09, Final residual = 1.5855197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296455 0 0.25402209 water fraction, min, max = 0.089742493 0.0069084264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296381 0 0.25402148 water fraction, min, max = 0.089742568 0.006908453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296455 0 0.25402209 water fraction, min, max = 0.089742493 0.0069084264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296381 0 0.25402148 water fraction, min, max = 0.089742568 0.0069084529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536006e-07, Final residual = 1.9784248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0013062e-09, Final residual = 5.36967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2011.75 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.13135373 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=316.98619 -> dtScale=1.0000824 deltaT = 3.0343148 Time = 5451.9 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 = 0.027296306 0 0.25402087 water fraction, min, max = 0.089742642 0.0069084787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296232 0 0.25402027 water fraction, min, max = 0.089742717 0.0069085045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296306 0 0.25402087 water fraction, min, max = 0.089742642 0.0069084787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296232 0 0.25402027 water fraction, min, max = 0.089742717 0.0069085045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071313e-07, Final residual = 9.5619168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5642575e-09, Final residual = 1.5831403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296306 0 0.25402087 water fraction, min, max = 0.089742642 0.0069084788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296232 0 0.25402027 water fraction, min, max = 0.089742717 0.0069085053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296306 0 0.25402087 water fraction, min, max = 0.089742642 0.0069084788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296232 0 0.25402027 water fraction, min, max = 0.089742717 0.0069085053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352416e-07, Final residual = 1.9805895e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927527e-09, Final residual = 5.3409161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2012.25 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.13135347 max: 0.59994817 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=316.98619 -> dtScale=1.0000864 deltaT = 3.0343148 Time = 5454.93 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 = 0.027296157 0 0.25401966 water fraction, min, max = 0.089742791 0.0069085311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296083 0 0.25401905 water fraction, min, max = 0.089742865 0.0069085568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296157 0 0.25401966 water fraction, min, max = 0.089742791 0.0069085311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296083 0 0.25401905 water fraction, min, max = 0.089742865 0.0069085568 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3045687e-07, Final residual = 9.5516327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5594294e-09, Final residual = 1.5825066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296157 0 0.25401966 water fraction, min, max = 0.089742791 0.0069085312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296083 0 0.25401905 water fraction, min, max = 0.089742865 0.0069085576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296157 0 0.25401966 water fraction, min, max = 0.089742791 0.0069085311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296083 0 0.25401905 water fraction, min, max = 0.089742865 0.0069085576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512302e-07, Final residual = 1.9939084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0095417e-09, Final residual = 5.4032928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2012.73 s ClockTime = 2078 s fluxAdjustedLocalCo Co mean: 0.13135321 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=316.98619 -> dtScale=1.0000904 deltaT = 3.0343148 Time = 5457.97 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 = 0.027296008 0 0.25401844 water fraction, min, max = 0.08974294 0.0069085833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295934 0 0.25401784 water fraction, min, max = 0.089743014 0.0069086091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296008 0 0.25401844 water fraction, min, max = 0.08974294 0.0069085833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295934 0 0.25401784 water fraction, min, max = 0.089743014 0.0069086091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021884e-07, Final residual = 9.5395263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5410391e-09, Final residual = 1.5791809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296009 0 0.25401845 water fraction, min, max = 0.08974294 0.0069085834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295934 0 0.25401784 water fraction, min, max = 0.089743014 0.0069086098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027296009 0 0.25401845 water fraction, min, max = 0.08974294 0.0069085834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295934 0 0.25401784 water fraction, min, max = 0.089743014 0.0069086098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492992e-07, Final residual = 1.940724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601364e-09, Final residual = 5.2450037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2013.2 s ClockTime = 2078 s fluxAdjustedLocalCo Co mean: 0.13135295 max: 0.59994339 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=316.98619 -> dtScale=1.0000944 deltaT = 3.0343148 Time = 5461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729586 0 0.25401723 water fraction, min, max = 0.089743088 0.0069086355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295786 0 0.25401663 water fraction, min, max = 0.089743162 0.0069086612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729586 0 0.25401723 water fraction, min, max = 0.089743088 0.0069086355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295786 0 0.25401663 water fraction, min, max = 0.089743162 0.0069086612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2991296e-07, Final residual = 9.5275874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5299667e-09, Final residual = 1.5770507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729586 0 0.25401723 water fraction, min, max = 0.089743088 0.0069086356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295786 0 0.25401663 water fraction, min, max = 0.089743162 0.006908662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729586 0 0.25401723 water fraction, min, max = 0.089743088 0.0069086356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295786 0 0.25401663 water fraction, min, max = 0.089743162 0.006908662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.348244e-07, Final residual = 1.9661208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853883e-09, Final residual = 5.319723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2013.67 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.1313527 max: 0.599941 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=316.98619 -> dtScale=1.0000983 deltaT = 3.0343148 Time = 5464.04 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 = 0.027295712 0 0.25401602 water fraction, min, max = 0.089743237 0.0069086877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295637 0 0.25401542 water fraction, min, max = 0.089743311 0.0069087134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295712 0 0.25401602 water fraction, min, max = 0.089743236 0.0069086877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295637 0 0.25401542 water fraction, min, max = 0.089743311 0.0069087133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967092e-07, Final residual = 9.5157987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5155513e-09, Final residual = 1.5750157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295712 0 0.25401602 water fraction, min, max = 0.089743237 0.0069086878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295638 0 0.25401542 water fraction, min, max = 0.089743311 0.0069087141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295712 0 0.25401602 water fraction, min, max = 0.089743237 0.0069086877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295638 0 0.25401542 water fraction, min, max = 0.089743311 0.0069087141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465335e-07, Final residual = 1.9380495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580693e-09, Final residual = 5.2293811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2014.12 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.13135244 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=316.98619 -> dtScale=1.0001023 deltaT = 3.0343148 Time = 5467.07 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 = 0.027295563 0 0.25401481 water fraction, min, max = 0.089743385 0.0069087398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295489 0 0.25401421 water fraction, min, max = 0.089743459 0.0069087654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295563 0 0.25401481 water fraction, min, max = 0.089743385 0.0069087397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295489 0 0.25401421 water fraction, min, max = 0.089743459 0.0069087654 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2938207e-07, Final residual = 9.5038737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.505959e-09, Final residual = 1.5728707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295564 0 0.25401481 water fraction, min, max = 0.089743385 0.0069087398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295489 0 0.25401421 water fraction, min, max = 0.089743459 0.0069087662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295564 0 0.25401481 water fraction, min, max = 0.089743385 0.0069087398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295489 0 0.25401421 water fraction, min, max = 0.089743459 0.0069087662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451456e-07, Final residual = 1.9541057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673805e-09, Final residual = 5.2759422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2014.49 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.13135218 max: 0.59993624 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=316.98619 -> dtScale=1.0001063 deltaT = 3.0343148 Time = 5470.11 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 = 0.027295415 0 0.2540136 water fraction, min, max = 0.089743533 0.0069087918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295341 0 0.254013 water fraction, min, max = 0.089743607 0.0069088174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295415 0 0.2540136 water fraction, min, max = 0.089743533 0.0069087918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295341 0 0.254013 water fraction, min, max = 0.089743607 0.0069088174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913996e-07, Final residual = 9.4943237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5019465e-09, Final residual = 1.5735345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295415 0 0.25401361 water fraction, min, max = 0.089743533 0.0069087919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295342 0 0.254013 water fraction, min, max = 0.089743607 0.0069088182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295415 0 0.25401361 water fraction, min, max = 0.089743533 0.0069087918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295342 0 0.254013 water fraction, min, max = 0.089743607 0.0069088181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439996e-07, Final residual = 1.9611522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784036e-09, Final residual = 5.3216056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2014.86 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.13135193 max: 0.59993386 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=316.98619 -> dtScale=1.0001102 deltaT = 3.0343148 Time = 5473.14 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 = 0.027295268 0 0.2540124 water fraction, min, max = 0.089743681 0.0069088437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295194 0 0.2540118 water fraction, min, max = 0.089743754 0.0069088693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295268 0 0.2540124 water fraction, min, max = 0.08974368 0.0069088437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295194 0 0.2540118 water fraction, min, max = 0.089743754 0.0069088693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889046e-07, Final residual = 9.4827676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4841232e-09, Final residual = 1.5703394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295268 0 0.2540124 water fraction, min, max = 0.089743681 0.0069088438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295194 0 0.25401179 water fraction, min, max = 0.089743755 0.0069088701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295268 0 0.2540124 water fraction, min, max = 0.089743681 0.0069088438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295194 0 0.25401179 water fraction, min, max = 0.089743755 0.0069088701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426486e-07, Final residual = 1.9529143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705175e-09, Final residual = 5.2757437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.27 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.13135167 max: 0.59993148 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=316.98619 -> dtScale=1.0001142 deltaT = 3.0343148 Time = 5476.17 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 = 0.02729512 0 0.25401119 water fraction, min, max = 0.089743828 0.0069088956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295046 0 0.25401059 water fraction, min, max = 0.089743902 0.0069089212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729512 0 0.25401119 water fraction, min, max = 0.089743828 0.0069088956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295046 0 0.25401059 water fraction, min, max = 0.089743902 0.0069089212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2862549e-07, Final residual = 9.4720789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4765212e-09, Final residual = 1.5686587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729512 0 0.25401119 water fraction, min, max = 0.089743828 0.0069088957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295046 0 0.25401059 water fraction, min, max = 0.089743902 0.0069089219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729512 0 0.25401119 water fraction, min, max = 0.089743828 0.0069088957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027295046 0 0.25401059 water fraction, min, max = 0.089743902 0.0069089219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415854e-07, Final residual = 1.9411617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9588741e-09, Final residual = 5.2582157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.71 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.13135141 max: 0.59992911 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=316.98619 -> dtScale=1.0001182 deltaT = 3.0343148 Time = 5479.21 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 = 0.027294972 0 0.25400999 water fraction, min, max = 0.089743976 0.0069089475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294899 0 0.25400939 water fraction, min, max = 0.089744049 0.006908973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294972 0 0.25400999 water fraction, min, max = 0.089743976 0.0069089474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294899 0 0.25400939 water fraction, min, max = 0.089744049 0.006908973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836914e-07, Final residual = 9.4595666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4606999e-09, Final residual = 1.565062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294972 0 0.25400999 water fraction, min, max = 0.089743976 0.0069089475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294899 0 0.25400939 water fraction, min, max = 0.08974405 0.0069089737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294972 0 0.25400999 water fraction, min, max = 0.089743976 0.0069089475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294899 0 0.25400939 water fraction, min, max = 0.08974405 0.0069089737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398479e-07, Final residual = 1.9589797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768125e-09, Final residual = 5.3002301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.09 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.13135116 max: 0.59992674 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=316.98619 -> dtScale=1.0001221 deltaT = 3.0343148 Time = 5482.24 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 = 0.027294825 0 0.25400879 water fraction, min, max = 0.089744123 0.0069089992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294751 0 0.25400819 water fraction, min, max = 0.089744197 0.0069090247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294825 0 0.25400879 water fraction, min, max = 0.089744123 0.0069089992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294751 0 0.25400819 water fraction, min, max = 0.089744197 0.0069090247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2811641e-07, Final residual = 9.4497169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4502999e-09, Final residual = 1.5639226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294825 0 0.25400879 water fraction, min, max = 0.089744123 0.0069089993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294752 0 0.25400819 water fraction, min, max = 0.089744197 0.0069090255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294825 0 0.25400879 water fraction, min, max = 0.089744123 0.0069089993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294752 0 0.25400819 water fraction, min, max = 0.089744197 0.0069090255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387331e-07, Final residual = 1.9481876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654233e-09, Final residual = 5.2763639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.46 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.1313509 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=316.98619 -> dtScale=1.0001261 deltaT = 3.0343148 Time = 5485.28 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 = 0.027294678 0 0.25400759 water fraction, min, max = 0.08974427 0.0069090509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294604 0 0.25400699 water fraction, min, max = 0.089744344 0.0069090764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294678 0 0.25400759 water fraction, min, max = 0.08974427 0.0069090509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294604 0 0.25400699 water fraction, min, max = 0.089744344 0.0069090764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.278596e-07, Final residual = 9.4378338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4406977e-09, Final residual = 1.5623002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294678 0 0.25400759 water fraction, min, max = 0.08974427 0.006909051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294604 0 0.25400699 water fraction, min, max = 0.089744344 0.0069090772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294678 0 0.25400759 water fraction, min, max = 0.08974427 0.006909051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294604 0 0.25400699 water fraction, min, max = 0.089744344 0.0069090772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337083e-07, Final residual = 1.9151786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367913e-09, Final residual = 5.1845189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.87 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.13135065 max: 0.599922 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=316.98619 -> dtScale=1.00013 deltaT = 3.0343148 Time = 5488.31 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 = 0.027294531 0 0.25400639 water fraction, min, max = 0.089744417 0.0069091026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294457 0 0.25400579 water fraction, min, max = 0.089744491 0.006909128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294531 0 0.25400639 water fraction, min, max = 0.089744417 0.0069091026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294457 0 0.25400579 water fraction, min, max = 0.089744491 0.006909128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2757429e-07, Final residual = 9.4252885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4340548e-09, Final residual = 1.5635753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294531 0 0.25400639 water fraction, min, max = 0.089744417 0.0069091027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294458 0 0.25400579 water fraction, min, max = 0.089744491 0.0069091288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294531 0 0.25400639 water fraction, min, max = 0.089744417 0.0069091027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294458 0 0.25400579 water fraction, min, max = 0.089744491 0.0069091288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355522e-07, Final residual = 1.9636227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793225e-09, Final residual = 5.3093608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2017.25 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.13135039 max: 0.59991964 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=316.98619 -> dtScale=1.000134 deltaT = 3.0343148 Time = 5491.35 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 = 0.027294384 0 0.25400519 water fraction, min, max = 0.089744564 0.0069091542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294311 0 0.25400459 water fraction, min, max = 0.089744637 0.0069091796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294384 0 0.25400519 water fraction, min, max = 0.089744564 0.0069091542 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294311 0 0.25400459 water fraction, min, max = 0.089744637 0.0069091796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2736123e-07, Final residual = 9.4174472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4171605e-09, Final residual = 1.5579175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294384 0 0.25400519 water fraction, min, max = 0.089744564 0.0069091543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294311 0 0.25400459 water fraction, min, max = 0.089744637 0.0069091803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294384 0 0.25400519 water fraction, min, max = 0.089744564 0.0069091542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294311 0 0.25400459 water fraction, min, max = 0.089744637 0.0069091803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349078e-07, Final residual = 1.9258155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428864e-09, Final residual = 5.2170993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2017.63 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.13135014 max: 0.59991727 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=316.98619 -> dtScale=1.0001379 deltaT = 3.0343148 Time = 5494.38 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 = 0.027294237 0 0.25400399 water fraction, min, max = 0.089744711 0.0069092057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294164 0 0.25400339 water fraction, min, max = 0.089744784 0.0069092311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294237 0 0.25400399 water fraction, min, max = 0.089744711 0.0069092057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294164 0 0.25400339 water fraction, min, max = 0.089744784 0.0069092311 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.270804e-07, Final residual = 9.4042888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4115871e-09, Final residual = 1.558606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294238 0 0.25400399 water fraction, min, max = 0.089744711 0.0069092058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294164 0 0.25400339 water fraction, min, max = 0.089744784 0.0069092318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294238 0 0.25400399 water fraction, min, max = 0.089744711 0.0069092058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294164 0 0.25400339 water fraction, min, max = 0.089744784 0.0069092318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331038e-07, Final residual = 1.9381183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586174e-09, Final residual = 5.2573591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2018.02 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.13134988 max: 0.59991491 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=316.98619 -> dtScale=1.0001418 deltaT = 3.0343148 Time = 5497.41 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 = 0.027294091 0 0.25400279 water fraction, min, max = 0.089744857 0.0069092572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294018 0 0.2540022 water fraction, min, max = 0.08974493 0.0069092825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294091 0 0.25400279 water fraction, min, max = 0.089744857 0.0069092572 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294018 0 0.2540022 water fraction, min, max = 0.08974493 0.0069092825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.268314e-07, Final residual = 9.3930943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3980285e-09, Final residual = 1.5562007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294091 0 0.2540028 water fraction, min, max = 0.089744857 0.0069092573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294018 0 0.2540022 water fraction, min, max = 0.08974493 0.0069092833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294091 0 0.2540028 water fraction, min, max = 0.089744857 0.0069092572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027294018 0 0.2540022 water fraction, min, max = 0.08974493 0.0069092833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315864e-07, Final residual = 1.9134547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320532e-09, Final residual = 5.1645601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2018.44 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.13134963 max: 0.59991255 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=316.98619 -> dtScale=1.0001458 deltaT = 3.0343148 Time = 5500.45 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 = 0.027293945 0 0.2540016 water fraction, min, max = 0.089745004 0.0069093086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293871 0 0.254001 water fraction, min, max = 0.089745077 0.0069093339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293945 0 0.2540016 water fraction, min, max = 0.089745003 0.0069093086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293872 0 0.254001 water fraction, min, max = 0.089745077 0.0069093339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.265684e-07, Final residual = 9.3817652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3804511e-09, Final residual = 1.5524451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293945 0 0.2540016 water fraction, min, max = 0.089745003 0.0069093087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293872 0 0.254001 water fraction, min, max = 0.089745077 0.0069093347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293945 0 0.2540016 water fraction, min, max = 0.089745003 0.0069093086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293872 0 0.254001 water fraction, min, max = 0.089745077 0.0069093346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305523e-07, Final residual = 1.9378959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543566e-09, Final residual = 5.2454512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2018.91 s ClockTime = 2084 s fluxAdjustedLocalCo Co mean: 0.13134937 max: 0.5999102 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=316.98619 -> dtScale=1.0001497 deltaT = 3.0343148 Time = 5503.48 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 = 0.027293799 0 0.25400041 water fraction, min, max = 0.08974515 0.0069093599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293725 0 0.25399981 water fraction, min, max = 0.089745223 0.0069093852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293799 0 0.25400041 water fraction, min, max = 0.089745149 0.0069093599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293725 0 0.25399981 water fraction, min, max = 0.089745223 0.0069093852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2633746e-07, Final residual = 9.3721465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3719441e-09, Final residual = 1.5509745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293799 0 0.25400041 water fraction, min, max = 0.08974515 0.00690936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293726 0 0.25399981 water fraction, min, max = 0.089745223 0.006909386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293799 0 0.25400041 water fraction, min, max = 0.08974515 0.00690936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293726 0 0.25399981 water fraction, min, max = 0.089745223 0.006909386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295102e-07, Final residual = 1.9402536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.959245e-09, Final residual = 5.2517253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.32 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.13134912 max: 0.59990785 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=316.98619 -> dtScale=1.0001536 deltaT = 3.0343148 Time = 5506.52 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 = 0.027293653 0 0.25399922 water fraction, min, max = 0.089745296 0.0069094112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729358 0 0.25399862 water fraction, min, max = 0.089745369 0.0069094365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293653 0 0.25399922 water fraction, min, max = 0.089745295 0.0069094112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729358 0 0.25399862 water fraction, min, max = 0.089745369 0.0069094365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608144e-07, Final residual = 9.3604369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3580474e-09, Final residual = 1.548384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293653 0 0.25399922 water fraction, min, max = 0.089745296 0.0069094113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729358 0 0.25399862 water fraction, min, max = 0.089745369 0.0069094372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293653 0 0.25399922 water fraction, min, max = 0.089745296 0.0069094113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729358 0 0.25399862 water fraction, min, max = 0.089745369 0.0069094372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277939e-07, Final residual = 1.9301176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.950343e-09, Final residual = 5.2395065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.7 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.13134887 max: 0.59990549 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=316.98619 -> dtScale=1.0001575 deltaT = 3.0343148 Time = 5509.55 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 = 0.027293507 0 0.25399803 water fraction, min, max = 0.089745442 0.0069094624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293434 0 0.25399743 water fraction, min, max = 0.089745514 0.0069094877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293507 0 0.25399803 water fraction, min, max = 0.089745441 0.0069094624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293434 0 0.25399743 water fraction, min, max = 0.089745514 0.0069094877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581587e-07, Final residual = 9.3486591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3486715e-09, Final residual = 1.5469727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293507 0 0.25399803 water fraction, min, max = 0.089745441 0.0069094625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293434 0 0.25399743 water fraction, min, max = 0.089745514 0.0069094884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293507 0 0.25399803 water fraction, min, max = 0.089745441 0.0069094625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293434 0 0.25399743 water fraction, min, max = 0.089745514 0.0069094884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264741e-07, Final residual = 1.9434322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9672096e-09, Final residual = 5.2703549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2020.09 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.13134861 max: 0.59990315 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=316.98619 -> dtScale=1.0001614 deltaT = 3.0343148 Time = 5512.59 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 = 0.027293361 0 0.25399684 water fraction, min, max = 0.089745587 0.0069095136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293288 0 0.25399624 water fraction, min, max = 0.08974566 0.0069095388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293361 0 0.25399684 water fraction, min, max = 0.089745587 0.0069095136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293288 0 0.25399624 water fraction, min, max = 0.08974566 0.0069095388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.255738e-07, Final residual = 9.3386852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3458567e-09, Final residual = 1.5476239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293361 0 0.25399684 water fraction, min, max = 0.089745587 0.0069095137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293288 0 0.25399624 water fraction, min, max = 0.08974566 0.0069095396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293361 0 0.25399684 water fraction, min, max = 0.089745587 0.0069095137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293288 0 0.25399624 water fraction, min, max = 0.08974566 0.0069095395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254018e-07, Final residual = 1.9081218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228526e-09, Final residual = 5.1426621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2020.47 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.13134836 max: 0.5999008 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=316.98619 -> dtScale=1.0001654 deltaT = 3.0343148 Time = 5515.62 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 = 0.027293216 0 0.25399565 water fraction, min, max = 0.089745733 0.0069095647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293143 0 0.25399506 water fraction, min, max = 0.089745805 0.0069095899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293216 0 0.25399565 water fraction, min, max = 0.089745732 0.0069095647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293143 0 0.25399506 water fraction, min, max = 0.089745805 0.0069095899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530664e-07, Final residual = 9.3262302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3333577e-09, Final residual = 1.545137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293216 0 0.25399565 water fraction, min, max = 0.089745733 0.0069095648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293143 0 0.25399506 water fraction, min, max = 0.089745805 0.0069095906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293216 0 0.25399565 water fraction, min, max = 0.089745733 0.0069095648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027293143 0 0.25399506 water fraction, min, max = 0.089745805 0.0069095906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234784e-07, Final residual = 1.899928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9152917e-09, Final residual = 5.1340406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2020.87 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.13134811 max: 0.59989845 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=316.98619 -> dtScale=1.0001693 deltaT = 3.0343148 Time = 5518.65 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 = 0.02729307 0 0.25399446 water fraction, min, max = 0.089745878 0.0069096158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292998 0 0.25399387 water fraction, min, max = 0.089745951 0.0069096409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729307 0 0.25399446 water fraction, min, max = 0.089745878 0.0069096157 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292998 0 0.25399387 water fraction, min, max = 0.08974595 0.0069096409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504211e-07, Final residual = 9.3154126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3180395e-09, Final residual = 1.5425007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729307 0 0.25399446 water fraction, min, max = 0.089745878 0.0069096158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292998 0 0.25399387 water fraction, min, max = 0.089745951 0.0069096417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729307 0 0.25399446 water fraction, min, max = 0.089745878 0.0069096158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292998 0 0.25399387 water fraction, min, max = 0.089745951 0.0069096416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223803e-07, Final residual = 1.9013772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179341e-09, Final residual = 5.133508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2021.26 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.13134785 max: 0.59989611 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=316.98619 -> dtScale=1.0001732 deltaT = 3.0343148 Time = 5521.69 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 = 0.027292925 0 0.25399328 water fraction, min, max = 0.089746023 0.0069096667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292853 0 0.25399269 water fraction, min, max = 0.089746096 0.0069096919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292925 0 0.25399328 water fraction, min, max = 0.089746023 0.0069096667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292853 0 0.25399269 water fraction, min, max = 0.089746096 0.0069096918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2480922e-07, Final residual = 9.3046677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3044567e-09, Final residual = 1.5393481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292925 0 0.25399328 water fraction, min, max = 0.089746023 0.0069096668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292853 0 0.25399269 water fraction, min, max = 0.089746096 0.0069096926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292925 0 0.25399328 water fraction, min, max = 0.089746023 0.0069096668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292853 0 0.25399269 water fraction, min, max = 0.089746096 0.0069096926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212381e-07, Final residual = 1.9306431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.950221e-09, Final residual = 5.2337937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2021.64 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.1313476 max: 0.59989377 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=316.98619 -> dtScale=1.0001771 deltaT = 3.0343148 Time = 5524.72 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 = 0.02729278 0 0.2539921 water fraction, min, max = 0.089746168 0.0069097177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292708 0 0.2539915 water fraction, min, max = 0.08974624 0.0069097428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729278 0 0.2539921 water fraction, min, max = 0.089746168 0.0069097177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292708 0 0.2539915 water fraction, min, max = 0.08974624 0.0069097427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2457232e-07, Final residual = 9.2948139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3030743e-09, Final residual = 1.5414956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729278 0 0.2539921 water fraction, min, max = 0.089746168 0.0069097178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292708 0 0.2539915 water fraction, min, max = 0.089746241 0.0069097435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729278 0 0.2539921 water fraction, min, max = 0.089746168 0.0069097177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292708 0 0.2539915 water fraction, min, max = 0.089746241 0.0069097435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199044e-07, Final residual = 1.8675407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856608e-09, Final residual = 5.0448674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.04 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.13134735 max: 0.59989144 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=316.98619 -> dtScale=1.000181 deltaT = 3.0343148 Time = 5527.76 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 = 0.027292635 0 0.25399091 water fraction, min, max = 0.089746313 0.0069097685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292563 0 0.25399032 water fraction, min, max = 0.089746385 0.0069097936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292635 0 0.25399091 water fraction, min, max = 0.089746313 0.0069097685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292563 0 0.25399032 water fraction, min, max = 0.089746385 0.0069097936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427954e-07, Final residual = 9.2809814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2805203e-09, Final residual = 1.535724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292635 0 0.25399091 water fraction, min, max = 0.089746313 0.0069097686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292563 0 0.25399032 water fraction, min, max = 0.089746385 0.0069097943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292635 0 0.25399091 water fraction, min, max = 0.089746313 0.0069097686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292563 0 0.25399032 water fraction, min, max = 0.089746385 0.0069097943 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179746e-07, Final residual = 1.8890787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9035607e-09, Final residual = 5.1167665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.45 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.1313471 max: 0.5998891 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=316.98619 -> dtScale=1.0001849 deltaT = 3.0343148 Time = 5530.79 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 = 0.027292491 0 0.25398973 water fraction, min, max = 0.089746458 0.0069098193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292418 0 0.25398914 water fraction, min, max = 0.08974653 0.0069098444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292491 0 0.25398973 water fraction, min, max = 0.089746457 0.0069098193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292418 0 0.25398914 water fraction, min, max = 0.08974653 0.0069098444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2403847e-07, Final residual = 9.2713492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.272001e-09, Final residual = 1.5342978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292491 0 0.25398973 water fraction, min, max = 0.089746457 0.0069098194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292419 0 0.25398914 water fraction, min, max = 0.08974653 0.0069098451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292491 0 0.25398973 water fraction, min, max = 0.089746457 0.0069098194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292419 0 0.25398914 water fraction, min, max = 0.08974653 0.0069098451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169389e-07, Final residual = 1.8856415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021906e-09, Final residual = 5.0944652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.82 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.13134684 max: 0.59988677 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=316.98619 -> dtScale=1.0001888 deltaT = 3.0343148 Time = 5533.83 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 = 0.027292346 0 0.25398855 water fraction, min, max = 0.089746602 0.0069098701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292274 0 0.25398796 water fraction, min, max = 0.089746674 0.0069098951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292346 0 0.25398855 water fraction, min, max = 0.089746602 0.0069098701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292274 0 0.25398796 water fraction, min, max = 0.089746674 0.0069098951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378743e-07, Final residual = 9.2613426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2657782e-09, Final residual = 1.5345308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292346 0 0.25398855 water fraction, min, max = 0.089746602 0.0069098702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292274 0 0.25398796 water fraction, min, max = 0.089746674 0.0069098958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292346 0 0.25398855 water fraction, min, max = 0.089746602 0.0069098702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292274 0 0.25398796 water fraction, min, max = 0.089746674 0.0069098958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158928e-07, Final residual = 1.9141106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266674e-09, Final residual = 5.1626039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2023.28 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.13134659 max: 0.59988444 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=316.98619 -> dtScale=1.0001926 deltaT = 3.0343148 Time = 5536.86 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 = 0.027292202 0 0.25398738 water fraction, min, max = 0.089746746 0.0069099208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729213 0 0.25398679 water fraction, min, max = 0.089746818 0.0069099458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292202 0 0.25398738 water fraction, min, max = 0.089746746 0.0069099208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729213 0 0.25398679 water fraction, min, max = 0.089746818 0.0069099457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356643e-07, Final residual = 9.2517814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2632414e-09, Final residual = 1.5341754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292202 0 0.25398738 water fraction, min, max = 0.089746746 0.0069099209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729213 0 0.25398679 water fraction, min, max = 0.089746818 0.0069099465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292202 0 0.25398738 water fraction, min, max = 0.089746746 0.0069099208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729213 0 0.25398679 water fraction, min, max = 0.089746818 0.0069099465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145343e-07, Final residual = 1.877279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946299e-09, Final residual = 5.087713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2023.76 s ClockTime = 2089 s fluxAdjustedLocalCo Co mean: 0.13134634 max: 0.59988211 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=316.98619 -> dtScale=1.0001965 deltaT = 3.0343148 Time = 5539.9 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 = 0.027292058 0 0.2539862 water fraction, min, max = 0.08974689 0.0069099714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291986 0 0.25398561 water fraction, min, max = 0.089746962 0.0069099964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292058 0 0.2539862 water fraction, min, max = 0.08974689 0.0069099714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291986 0 0.25398561 water fraction, min, max = 0.089746962 0.0069099963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329325e-07, Final residual = 9.2393144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.243515e-09, Final residual = 1.529963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292058 0 0.2539862 water fraction, min, max = 0.08974689 0.0069099715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291986 0 0.25398561 water fraction, min, max = 0.089746963 0.0069099971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027292058 0 0.2539862 water fraction, min, max = 0.08974689 0.0069099715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291986 0 0.25398561 water fraction, min, max = 0.089746963 0.0069099971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132267e-07, Final residual = 1.9050656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9257477e-09, Final residual = 5.1692084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024.25 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.13134609 max: 0.59987978 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=316.98619 -> dtScale=1.0002004 deltaT = 3.0343148 Time = 5542.93 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 = 0.027291914 0 0.25398502 water fraction, min, max = 0.089747034 0.006910022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291842 0 0.25398444 water fraction, min, max = 0.089747106 0.0069100469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291914 0 0.25398502 water fraction, min, max = 0.089747034 0.006910022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291842 0 0.25398444 water fraction, min, max = 0.089747106 0.0069100469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.230604e-07, Final residual = 9.229541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2374428e-09, Final residual = 1.5297028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291914 0 0.25398502 water fraction, min, max = 0.089747034 0.0069100221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291842 0 0.25398444 water fraction, min, max = 0.089747106 0.0069100476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291914 0 0.25398502 water fraction, min, max = 0.089747034 0.006910022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291842 0 0.25398444 water fraction, min, max = 0.089747106 0.0069100476 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118587e-07, Final residual = 1.8970146e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124665e-09, Final residual = 5.1214243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024.69 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.13134584 max: 0.59987746 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=316.98619 -> dtScale=1.0002043 deltaT = 3.0343148 Time = 5545.96 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 = 0.02729177 0 0.25398385 water fraction, min, max = 0.089747178 0.0069100725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291698 0 0.25398326 water fraction, min, max = 0.08974725 0.0069100974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729177 0 0.25398385 water fraction, min, max = 0.089747178 0.0069100725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291698 0 0.25398326 water fraction, min, max = 0.08974725 0.0069100974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2280775e-07, Final residual = 9.2186916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2222552e-09, Final residual = 1.5270865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729177 0 0.25398385 water fraction, min, max = 0.089747178 0.0069100726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291698 0 0.25398326 water fraction, min, max = 0.08974725 0.0069100981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729177 0 0.25398385 water fraction, min, max = 0.089747178 0.0069100726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291698 0 0.25398326 water fraction, min, max = 0.08974725 0.0069100981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106209e-07, Final residual = 1.8726138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893298e-09, Final residual = 5.0452572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.12 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.13134559 max: 0.59987514 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=316.98619 -> dtScale=1.0002081 deltaT = 3.0343148 Time = 5549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291626 0 0.25398268 water fraction, min, max = 0.089747322 0.006910123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291554 0 0.25398209 water fraction, min, max = 0.089747394 0.0069101478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291626 0 0.25398268 water fraction, min, max = 0.089747322 0.0069101229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291554 0 0.25398209 water fraction, min, max = 0.089747394 0.0069101478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254187e-07, Final residual = 9.2070193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2102764e-09, Final residual = 1.5242047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291626 0 0.25398268 water fraction, min, max = 0.089747322 0.006910123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291555 0 0.25398209 water fraction, min, max = 0.089747394 0.0069101485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291626 0 0.25398268 water fraction, min, max = 0.089747322 0.006910123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291555 0 0.25398209 water fraction, min, max = 0.089747394 0.0069101485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.309191e-07, Final residual = 1.9048838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.924273e-09, Final residual = 5.1668099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.5 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.13134534 max: 0.59987282 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=316.98619 -> dtScale=1.000212 deltaT = 3.0343148 Time = 5552.03 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 = 0.027291483 0 0.25398151 water fraction, min, max = 0.089747465 0.0069101733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291411 0 0.25398092 water fraction, min, max = 0.089747537 0.0069101982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291483 0 0.25398151 water fraction, min, max = 0.089747465 0.0069101733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291411 0 0.25398092 water fraction, min, max = 0.089747537 0.0069101982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232849e-07, Final residual = 9.198309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2057035e-09, Final residual = 1.5243953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291483 0 0.25398151 water fraction, min, max = 0.089747465 0.0069101734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291411 0 0.25398092 water fraction, min, max = 0.089747537 0.0069101989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291483 0 0.25398151 water fraction, min, max = 0.089747465 0.0069101734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291411 0 0.25398092 water fraction, min, max = 0.089747537 0.0069101989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308203e-07, Final residual = 1.9001719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173538e-09, Final residual = 5.1291991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.88 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.13134509 max: 0.5998705 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=316.98619 -> dtScale=1.0002159 deltaT = 3.0343148 Time = 5555.07 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 = 0.027291339 0 0.25398034 water fraction, min, max = 0.089747609 0.0069102237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291268 0 0.25397975 water fraction, min, max = 0.08974768 0.0069102485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291339 0 0.25398034 water fraction, min, max = 0.089747609 0.0069102237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291268 0 0.25397975 water fraction, min, max = 0.08974768 0.0069102485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208663e-07, Final residual = 9.186768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1916378e-09, Final residual = 1.521954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729134 0 0.25398034 water fraction, min, max = 0.089747609 0.0069102238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291268 0 0.25397975 water fraction, min, max = 0.08974768 0.0069102492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.02729134 0 0.25398034 water fraction, min, max = 0.089747609 0.0069102237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291268 0 0.25397975 water fraction, min, max = 0.08974768 0.0069102492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068064e-07, Final residual = 1.8989599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190161e-09, Final residual = 5.1405546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2026.36 s ClockTime = 2092 s fluxAdjustedLocalCo Co mean: 0.13134484 max: 0.59986819 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=316.98619 -> dtScale=1.0002197 deltaT = 3.0343148 Time = 5558.1 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 = 0.027291196 0 0.25397917 water fraction, min, max = 0.089747752 0.006910274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291125 0 0.25397858 water fraction, min, max = 0.089747823 0.0069102987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291196 0 0.25397917 water fraction, min, max = 0.089747752 0.006910274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291125 0 0.25397858 water fraction, min, max = 0.089747823 0.0069102987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2182824e-07, Final residual = 9.175274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1757097e-09, Final residual = 1.5184847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291196 0 0.25397917 water fraction, min, max = 0.089747752 0.006910274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291125 0 0.25397858 water fraction, min, max = 0.089747823 0.0069102995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291196 0 0.25397917 water fraction, min, max = 0.089747752 0.006910274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291125 0 0.25397858 water fraction, min, max = 0.089747823 0.0069102994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305149e-07, Final residual = 1.8646447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784577e-09, Final residual = 5.0463945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2026.85 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.13134459 max: 0.59986587 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892827 -> dtInletScale=316.98619 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=316.98619 -> dtScale=1.0002236 deltaT = 3.0343148 Time = 5561.14 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 = 0.027291053 0 0.253978 water fraction, min, max = 0.089747895 0.0069103242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027290982 0 0.25397742 water fraction, min, max = 0.089747966 0.0069103489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291053 0 0.253978 water fraction, min, max = 0.089747895 0.0069103242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027290982 0 0.25397742 water fraction, min, max = 0.089747966 0.0069103489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2156434e-07, Final residual = 9.1645293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1696706e-09, Final residual = 1.5177615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291053 0 0.253978 water fraction, min, max = 0.089747895 0.0069103243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027290982 0 0.25397742 water fraction, min, max = 0.089747966 0.0069103497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027291053 0 0.253978 water fraction, min, max = 0.089747895 0.0069103242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.027290982 0 0.25397742 water fraction, min, max = 0.089747966 0.0069103496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039283e-07, Final residual = 1.8645505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.883425e-09, Final residual = 5.0503421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2027.28 s ClockTime = 2093 s End Finalising parallel run